************************************************************************
* This file is part of OpenMolcas.                                     *
*                                                                      *
* OpenMolcas is free software; you can redistribute it and/or modify   *
* it under the terms of the GNU Lesser General Public License, v. 2.1. *
* OpenMolcas is distributed in the hope that it will be useful, but it *
* is provided "as is" and without any express or implied warranties.   *
* For more details see the full text of the license in the file        *
* LICENSE or in <http://www.gnu.org/licenses/>.                        *
************************************************************************

#Hamiltonian DKH
#Nucleus GN_
#Contraction ANO
#AllElectron AE_

/X.ANO-XS..0s.0s.
Dummy basis
GHOST (0s) -> [0s]
     0.0   0
* s-type functions
    0    0

/H.ANO-XS.Widmark.4s1p.2s1p.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
HYDROGEN (4s,1p) -> [2s,1p]
************************************************************************
* Basis for H                                                          *
*                                                                      *
* 4s primitives optimized for atom:                                    *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1p primitive optimized for H2 at 1.4au:                              *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
*                                                                      *
* Contraction:                                                         *
* o CAS(2/2) for H2 at 1.40au  w=0.333                                 *
* o CAS(2/2) for H2 at 50.0au  w=0.667                                 *
*                                                                      *
* MB  = 1s                                                             *
* DZ  = 2s                                                             *
* DZP = 2s1p                                                           *
************************************************************************
Options
FockOperator
EndOptions
     1.0   1
* s-type functions
    4    2
         12.99346770
          1.96035402
          0.44421185
          0.12188036
  0.0221341743 -0.0635349196
  0.1546375039 -0.4574865512
  0.5045381596 -0.7505157958
  0.4604027096  1.1679845713
    2
 -0.4993570000 -0.0177540000
 -0.0177540000 -0.0006310000
* p-type functions
    1    1
          1.20750000
  1.0000000000
    0

/Li.ANO-XS.Widmark.6s1p.3s1p.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
LITHIUM (6s,1p) -> [3s,1p]
************************************************************************
* Basis for Li                                                         *
*                                                                      *
* 5s primitives optimized for the atom.                                *
* 1s diffuse added, two outermost reoptimized.                         *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1p primitive optimized for Li_2 at 2.68AA                            *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
*                                                                      *
* Contraction:                                                         *
* o Li  MO's w=0.500                                                   *
* o Li+ MO's w=0.500                                                   *
* Recontraction:                                                       *
* o 1s--2s kept                                                        *
* o 3s: second outermost=-1, outermost=1                               *
* o basis orthonormalized                                              *
*                                                                      *
* MB  = 2s                                                             *
* DZ  = 3s                                                             *
* DZP = 3s1p                                                           *
************************************************************************
Options
FockOperator
EndOptions
     3.0   1
* s-type functions
    6    3
        100.15390800
         15.07216230
          3.30523579
          0.83671254
          0.08496847
          0.03456274
  0.0212662302 -0.0033312592  0.0071356534
  0.1418233622 -0.0237603079  0.0478754143
  0.4622071067 -0.0798371144  0.1564756223
  0.5147352143 -0.1813037429  0.1914961262
  0.0350807888  0.3564510531 -2.0884392775
 -0.0150928525  0.7139962357  1.8948509351
    2
 -2.4713750000  0.0001430000
  0.0001430000 -0.1959380000
* p-type functions
    1    1
          0.13237500
  1.0000000000
    0

/Be.ANO-XS.Widmark.6s1p.3s1p.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
BERYLLIUM (6s,1p) -> [3s,1p]
************************************************************************
* Basis for Be                                                         *
*                                                                      *
* 6s primitives optimized for atom:                                    *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1p primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for Be   w=0.499                                          *
* o SCF MO's for Be+  w=0.499                                          *
* o SDCI NO's for Be  w=0.002                                          *
*                                                                      *
* MB  = 2s                                                             *
* DZ  = 3s                                                             *
* DZP = 3s1p                                                           *
************************************************************************
Options
FockOperator
EndOptions
     4.0   1
* s-type functions
    6    3
        201.62090900
         30.34040910
          6.72364799
          1.74897971
          0.19370679
          0.06607602
  0.0189063874 -0.0037270008  0.0041329301
  0.1287310882 -0.0265698459  0.0301594701
  0.4380096422 -0.0988687994  0.1117274169
  0.5406498067 -0.2132069423  0.2658084041
  0.0463538920  0.5266245367 -1.8122565023
 -0.0168659587  0.5741634148  1.6730000622
    3
 -4.7201420000  0.0032620000  0.0007980000
  0.0032620000 -0.3073830000 -0.0171220000
  0.0007980000 -0.0171220000 -0.0009540000
* p-type functions
    1    1
          0.18913200
  1.0000000000
    0

/B.ANO-XS.Widmark.8s4p1d.3s2p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
BORON (8s,4p,1d) -> [3s,2p,1d]
************************************************************************
* Basis for B                                                          *
*                                                                      *
* 8s4p primitives optimized for atom:                                  *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for B   w=0.333                                           *
* o SCF MO's for B+  w=0.332                                           *
* o SCF MO's for B-  w=0.332                                           *
* o SDCI NO's for B  w=0.001                                           *
* o SDCI NO's for B+ w=0.001                                           *
* o SDCI NO's for B- w=0.001                                           *
*                                                                      *
* MB  = 2s1p                                                           *
* DZ  = 3s2p                                                           *
* DZP = 3s2p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
     5.0   2
* s-type functions
    8    3
       2120.08891000
        316.97297900
         71.90655830
         20.17222240
          6.37902408
          2.14996412
          0.33491662
          0.10542861
  0.0019645167 -0.0004147615  0.0004373000
  0.0140986604 -0.0029414285  0.0031197070
  0.0684431661 -0.0149839233  0.0158061471
  0.2289224798 -0.0513008378  0.0550884007
  0.4644761758 -0.1352672504  0.1502474986
  0.3629593520 -0.1660028051  0.2021697267
  0.0207089886  0.5875162065 -1.7226435100
 -0.0053125203  0.5349843283  1.5912300997
    3
 -7.6935290000  0.0010800000  0.0020720000
  0.0010800000 -0.4932490000 -0.0170710000
  0.0020720000 -0.0170710000 -0.0005910000
* p-type functions
    4    2
          6.00117089
          1.24043428
          0.33642142
          0.09539665
  0.0355790624 -0.0303636608
  0.1982441294 -0.1975886858
  0.5084897649 -0.8854977626
  0.4756517095  1.1441169269
    2
 -0.3152470000  0.0012840000
  0.0012840000 -0.0000050000
* d-type functions
    1    1
          0.34479400
  1.0000000000
    0

/C.ANO-XS.Widmark.8s4p1d.3s2p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
CARBON (8s,4p,1d) -> [3s,2p,1d]
************************************************************************
* Basis for C                                                          *
*                                                                      *
* 8s4p primitives optimized for atom:                                  *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for C   w=0.333                                           *
* o SCF MO's for C+  w=0.332                                           *
* o SCF MO's for C-  w=0.332                                           *
* o SDCI NO's for C  w=0.001                                           *
* o SDCI NO's for C+ w=0.001                                           *
* o SDCI NO's for C- w=0.001                                           *
*                                                                      *
* MB  = 2s1p                                                           *
* DZ  = 3s2p                                                           *
* DZP = 3s2p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
     6.0   2
* s-type functions
    8    3
       3138.64273000
        468.12599700
        106.07352200
         29.77196850
          9.45565483
          3.20761175
          0.52867353
          0.16213123
  0.0019844264 -0.0004394618  0.0004464874
  0.0138977752 -0.0030291478  0.0033015909
  0.0674588068 -0.0155369859  0.0152179313
  0.2272921606 -0.0531523755  0.0613871762
  0.4628449083 -0.1432279222  0.1367468836
  0.3631673892 -0.1622690914  0.2473066657
  0.0250350848  0.5407609248 -1.7379496012
 -0.0028133299  0.5827865586  1.5551638426
    3
 -1.13216180e1  0.0474770000  0.0012720000
  0.0474770000 -0.7037440000 -0.0060930000
  0.0012720000 -0.0060930000 -0.0000530000
* p-type functions
    4    2
          9.44987129
          2.00263321
          0.54587589
          0.15172438
  0.0364346659 -0.0501008451
  0.2031811236 -0.2661968466
  0.4731846769 -0.8120156218
  0.5132260303  1.0876583053
    2
 -0.4332390000  0.0184530000
  0.0184530000 -0.0007860000
* d-type functions
    1    1
          0.55414300
  1.0000000000
    0

/N.ANO-XS.Widmark.8s4p1d.3s2p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
NITROGEN (8s,4p,1d) -> [3s,2p,1d]
************************************************************************
* Basis for N                                                          *
*                                                                      *
* 8s4p primitives optimized for atom:                                  *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for N   w=0.499                                           *
* o SCF MO's for N+  w=0.499                                           *
* o SDCI NO's for N  w=0.001                                           *
* o SDCI NO's for N+ w=0.001                                           *
*                                                                      *
* MB  = 2s1p                                                           *
* DZ  = 3s2p                                                           *
* DZP = 3s2p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
     7.0   2
* s-type functions
    8    3
       4352.15665000
        647.62166300
        146.54924800
         41.12749120
         13.09936780
          4.46310958
          0.76193279
          0.22939445
  0.0020303570 -0.0004743443  0.0004709308
  0.0138366872 -0.0031878623  0.0033227070
  0.0670695196 -0.0163017001  0.0157973463
  0.2269205217 -0.0563461296  0.0614566204
  0.4627445637 -0.1522454868  0.1485517956
  0.3626723690 -0.1687642056  0.2324744219
  0.0259019061  0.5852172335 -1.7031058638
 -0.0030920878  0.5463711036  1.5463734098
    3
 -1.56295450e1  0.0559200000  0.0018950000
  0.0559200000 -0.9402580000 -0.0323920000
  0.0018950000 -0.0323920000 -0.0011160000
* p-type functions
    4    2
         13.57300040
          2.92081381
          0.79805077
          0.21864463
  0.0421409075 -0.0499556886
  0.2297506902 -0.2884283175
  0.5416249732 -0.7095310636
  0.4149739676  1.1018868234
    2
 -0.5626300000 -0.0222310000
 -0.0222310000 -0.0008780000
* d-type functions
    1    1
          0.82268200
  1.0000000000
    0

/O.ANO-XS.Widmark.8s4p1d.3s2p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
OXYGEN (8s,4p,1d) -> [3s,2p,1d]
************************************************************************
* Basis for O                                                          *
*                                                                      *
* 8s4p primitives optimized for atom:                                  *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for O   w=0.499                                           *
* o SCF MO's for O-  w=0.499                                           *
* o SDCI NO's for O  w=0.001                                           *
* o SDCI NO's for O- w=0.001                                           *
*                                                                      *
* MB  = 2s1p                                                           *
* DZ  = 3s2p                                                           *
* DZP = 3s2p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
     8.0   2
* s-type functions
    8    3
       5779.29889000
        857.71286100
        193.81320000
         54.37489950
         17.35126050
          5.93118269
          1.04013399
          0.30991762
  0.0020864921 -0.0004704928  0.0004709391
  0.0138173263 -0.0030564598  0.0035040532
  0.0667856163 -0.0157370700  0.0144614538
  0.2267120720 -0.0539626895  0.0683522376
  0.4626686585 -0.1494623870  0.1195650471
  0.3633682728 -0.1554308349  0.2981698397
  0.0250041170  0.5060852028 -1.7524058105
 -0.0050047791  0.6190398703  1.5211606221
    3
 -2.06753670e1  0.0096550000 -0.0008510000
  0.0096550000 -1.2398010000  0.0215200000
 -0.0008510000  0.0215200000 -0.0003740000
* p-type functions
    4    2
         17.74190910
          3.86037124
          1.04716001
          0.27554862
  0.0405677762 -0.0492030860
  0.2181058017 -0.2145382908
  0.4664971854 -0.8344536970
  0.5170404197  1.0844442693
    2
 -0.6234070000  0.0329270000
  0.0329270000 -0.0017390000
* d-type functions
    1    1
          1.18920200
  1.0000000000
    0

/F.ANO-XS.Widmark.8s4p1d.3s2p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
FLUORINE (8s,4p,1d) -> [3s,2p,1d]
************************************************************************
* Basis for F                                                          *
*                                                                      *
* 8s4p primitives optimized for atom:                                  *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for F   w=0.499                                           *
* o SCF MO's for F-  w=0.499                                           *
* o SDCI NO's for F  w=0.001                                           *
* o SDCI NO's for F- w=0.001                                           *
*                                                                      *
* MB  = 2s1p                                                           *
* DZ  = 3s2p                                                           *
* DZP = 3s2p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
     9.0   2
* s-type functions
    8    3
       7420.48724000
       1098.25878000
        247.74858900
         69.45978120
         22.19139980
          7.60275392
          1.35874535
          0.40147787
  0.0021502570 -0.0004959382  0.0004949495
  0.0138258420 -0.0031290408  0.0035575137
  0.0665903641 -0.0160644545  0.0147315119
  0.2265139679 -0.0552379870  0.0693272977
  0.4624971184 -0.1536349617  0.1237323174
  0.3630973957 -0.1561311270  0.2973435518
  0.0256847411  0.5132211403 -1.7447424931
 -0.0049127025  0.6143782676  1.5145538480
    3
 -2.63986890e1  0.0122150000 -0.0005570000
  0.0122150000 -1.5670480000  0.0253530000
 -0.0005570000  0.0253530000 -0.0004100000
* p-type functions
    4    2
         22.75064200
          4.98817100
          1.34898760
          0.34751726
  0.0427620955 -0.0513094090
  0.2263942514 -0.2233551231
  0.4750083775 -0.8030816792
  0.5042605300  1.0765700478
    2
 -0.7160730000  0.0303430000
  0.0303430000 -0.0012860000
* d-type functions
    1    1
          1.63768400
  1.0000000000
    0

/Na.ANO-XS.Widmark.11s6p1d.4s3p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
SODIUM (11s,6p,1d) -> [4s,3p,1d]
************************************************************************
* Basis for Na                                                         *
*                                                                      *
* 11s5p primitives optimized for atom,                                 *
*       constrained to DZ in the s-valence:                            *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1p primitive added, exponents as second outermost s primitive        *
* 1d primitive optimized for Na^{+}, correlating 6e-:                  *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction for 11s5p -> 3s2p                                        *
* o Na  MO's w=0.499                                                   *
* o Na+ MO's w=0.499                                                   *
* o Na  NO's w=0.001 (7e-)                                             *
* o Na+ NO's w=0.001 (6e-)                                             *
* o 4s: second outermost=-1, outermost=1                               *
* o added 1p1d polarizing and reorthonormalized s and p                *
*                                                                      *
* MB  = 3s1p                                                           *
* DZ  = 4s2p                                                           *
* DZP = 4s2p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
    11.0   2
* s-type functions
   11    4
      25437.04500000
       3719.81752000
        834.31894800
        232.84311700
         75.19306260
         26.80785670
         10.06541230
          2.17844890
          0.68833135
          0.07981837
          0.01995232
  0.0010341829 -0.0002520882  0.0000391019 -0.0000482717
  0.0055095027 -0.0013697502  0.0002164635 -0.0002674961
  0.0263481291 -0.0064328401  0.0009842834 -0.0012314422
  0.0996143939 -0.0262755066  0.0042199536 -0.0053949338
  0.2740341337 -0.0747521728  0.0112843543 -0.0156247042
  0.4500731489 -0.1760972130  0.0297688540 -0.0454534029
  0.2832267601 -0.1292829166  0.0175602335 -0.0346596747
  0.0187994418  0.5498047614 -0.0866899734  0.2002518924
 -0.0033786133  0.5761714549 -0.2447849755  0.2331407154
  0.0008002017  0.0189116167  0.5146092347 -1.4905752058
 -0.0003149492 -0.0052896343  0.6218555706  1.3161929360
    3
 -4.05295930e1 -0.0001980000 -0.0000270000
 -0.0001980000 -2.8003470000  0.0001470000
 -0.0000270000  0.0001470000 -0.1791320000
* p-type functions
    6    3
         76.36631760
         17.41468800
          5.21191420
          1.66684766
          0.51393057
          0.07981837
  0.0154051526 -0.0225229252  0.0044725387
  0.0994030882 -0.1611286988  0.0342057805
  0.3117021682 -0.5714235608  0.1296528166
  0.4937479136 -0.1459205271 -0.0515716188
  0.3242576471  0.9079033836 -0.3735597978
  0.0000000000  0.0000000000  1.0753325949
    1
 -1.5118090000
* d-type functions
    1    1
          2.81139212
  1.0000000000
    0

/Mg.ANO-XS.Widmark.11s6p1d.4s3p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
MAGNESIUM (11s,6p,1d) -> [4s,3p,1d]
************************************************************************
* Basis for Mg                                                         *
*                                                                      *
* 11s5p primitives optimized for atom,                                 *
*       constrained to DZ in the s-valence:                            *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1p primitive optimized for atom, correlating 2e-:                    *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
* 1d primitive optimized for MG^{2+}, correlating 6e-:                 *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction for 11s5p                                                *
* o SCF MO's for Mg    w=0.333                                         *
* o SCF MO's for Mg+   w=0.332                                         *
* o SCF MO's for Mg++  w=0.332                                         *
* o SDCI NO's for Mg   w=0.001 (2e-)                                   *
* o SDCI NO's for Mg+  w=0.001 (7e-)                                   *
* o SDCI NO's for Mg++ w=0.001 (6e-)                                   *
* o added 1p1d polarizing and reorthonormalized p                      *
*                                                                      *
* MB  = 3s1p                                                           *
* DZ  = 4s2p                                                           *
* DZP = 4s2p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
    12.0   2
* s-type functions
   11    4
      31837.96390000
       4638.58435000
       1036.10000000
        289.40599600
         93.21576980
         33.12376270
         12.43182320
          2.79558836
          0.93001709
          0.10672631
          0.04011496
  0.0010469589 -0.0002645457  0.0000539287 -0.0000518403
  0.0053796418 -0.0013824907  0.0002831300 -0.0002702575
  0.0253090517 -0.0064161436  0.0013049177 -0.0012621756
  0.0955346057 -0.0259754982  0.0053524700 -0.0050818291
  0.2671116020 -0.0757334455  0.0154711041 -0.0151116351
  0.4485179047 -0.1784517353  0.0379461850 -0.0356983314
  0.2944948172 -0.1434894808  0.0301111297 -0.0311334897
  0.0218805970  0.5295069455 -0.1295852459  0.1378961375
 -0.0041644815  0.5966780508 -0.2842200431  0.2861837771
  0.0011558657  0.0246051739  0.7166683351 -1.9419067087
 -0.0005868800 -0.0096536136  0.3996384094  1.8808187289
    4
 -4.91139390e1  0.0005780000 -0.0002510000  0.0001330000
  0.0005780000 -3.7758140000 -0.0006410000  0.0005810000
 -0.0002510000 -0.0006410000 -0.2519220000 -0.0147030000
  0.0001330000  0.0005810000 -0.0147030000 -0.0008580000
* p-type functions
    6    3
         99.72445620
         22.83590540
          6.89188917
          2.24703391
          0.71995582
          0.11289831
  0.0144419294 -0.0177903679  0.0036993890
  0.0950852545 -0.1433767596  0.0342714572
  0.3072287341 -0.4401645179  0.1020082013
  0.5009705967 -0.3795951621  0.0385954290
  0.3143917694  1.0496438278 -0.4622968815
  0.0000000000  0.0000000000  1.0892552478
    2
 -2.2756320000 -0.0037260000
 -0.0037260000 -0.0000060000
* d-type functions
    1    1
          3.74516491
  1.0000000000
    0

/Al.ANO-XS.Widmark.11s7p1d.4s3p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
ALUMINIUM (11s,7p,1d) -> [4s,3p,1d]
************************************************************************
* Basis for Al                                                         *
*                                                                      *
* 11s7p primitives optimized for atom:                                 *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for Al   w=0.499                                          *
* o SCF MO's for Al+  w=0.499                                          *
* o SDCI NO's for Al  w=0.001                                          *
* o SDCI NO's for Al+ w=0.001                                          *
*                                                                      *
* MB  = 3s2p                                                           *
* DZ  = 4s3p                                                           *
* DZP = 4s3p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
    13.0   2
* s-type functions
   11    4
      39542.18950000
       5739.94414000
       1278.09350000
        356.07512700
        114.42691000
         40.55007720
         15.16524590
          3.51201774
          1.22920063
          0.17654483
          0.06619498
  0.0010543039 -0.0002742775  0.0000671621 -0.0000634463
  0.0052203708 -0.0013789687  0.0003386059 -0.0003212854
  0.0241707536 -0.0063138069  0.0015446530 -0.0014541475
  0.0913733176 -0.0254811179  0.0062884916 -0.0059912059
  0.2587337905 -0.0754897950  0.0185962225 -0.0174554742
  0.4465842507 -0.1798229286  0.0457224415 -0.0441308156
  0.3076238285 -0.1568512299  0.0404451799 -0.0373318072
  0.0253882839  0.5039551017 -0.1529749061  0.1484040134
 -0.0052606071  0.6152735478 -0.3413086020  0.3848910493
  0.0015076328  0.0365941482  0.6882415257 -2.0485793703
 -0.0007630287 -0.0098167597  0.4556055828  1.8958607939
    3
 -5.85822160e1 -0.0007240000 -0.0027280000
 -0.0007240000 -4.8972160000  0.0167520000
 -0.0027280000  0.0167520000 -0.3856630000
* p-type functions
    7    3
        148.79523700
         34.28340430
         10.49971060
          3.55038960
          1.20850953
          0.27039309
          0.07133288
  0.0105241434 -0.0019199795  0.0029609017
  0.0723946288 -0.0134633849  0.0197675569
  0.2563751690 -0.0483928165  0.0754997821
  0.4738670218 -0.0939869568  0.1376729147
  0.3826394361 -0.0751640369  0.1854646546
  0.0398074016  0.3548788921 -1.2975156432
 -0.0063001246  0.7618064732  1.0103373478
    2
 -3.1831900000 -0.0006250000
 -0.0006250000 -0.2070010000
* d-type functions
    1    1
          0.18994384
  1.0000000000
    0

/Si.ANO-XS.Widmark.11s7p1d.4s3p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
SILICON (11s,7p,1d) -> [4s,3p,1d]
************************************************************************
* Basis for Si                                                         *
*                                                                      *
* 11s7p primitives optimized for atom:                                 *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for Si   w=0.499                                          *
* o SCF MO's for Si+  w=0.499                                          *
* o SDCI NO's for Si  w=0.001                                          *
* o SDCI NO's for Si+ w=0.001                                          *
*                                                                      *
* MB  = 3s2p                                                           *
* DZ  = 4s3p                                                           *
* DZP = 4s3p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
    14.0   2
* s-type functions
   11    4
      47514.87030000
       6874.80485000
       1526.79556000
        424.50333100
        136.21760000
         48.21251420
         18.01244580
          4.27533960
          1.54569436
          0.25387189
          0.09428921
  0.0010819251 -0.0002884700  0.0000776716 -0.0000737538
  0.0051919359 -0.0014039363  0.0003784913 -0.0003623530
  0.0236479052 -0.0063363947  0.0017068604 -0.0016093361
  0.0892500373 -0.0254499069  0.0068890835 -0.0066465971
  0.2542560516 -0.0761013287  0.0206909292 -0.0193662718
  0.4451575156 -0.1820853343  0.0507440527 -0.0499783116
  0.3145151244 -0.1657093757  0.0478863388 -0.0430668704
  0.0276914113  0.4919179282 -0.1701051416  0.1608252673
 -0.0060165105  0.6248228137 -0.3758372843  0.4501203297
  0.0017433396  0.0410301445  0.6767259050 -2.1098986787
 -0.0008462771 -0.0095469127  0.4873328112  1.8939726305
    4
 -6.89676990e1 -0.0006510000 -0.0036260000 -0.0002490000
 -0.0006510000 -6.1754530000  0.0230820000  0.0010930000
 -0.0036260000  0.0230820000 -0.5382700000 -0.0180840000
 -0.0002490000  0.0010930000 -0.0180840000 -0.0006080000
* p-type functions
    7    3
        182.03293200
         41.97815660
         12.90344230
          4.40235371
          1.52859985
          0.33608400
          0.09641925
  0.0102277661 -0.0022720890  0.0030247888
  0.0710294887 -0.0164380374  0.0211970249
  0.2554023499 -0.0585853452  0.0797382774
  0.4777302796 -0.1219135201  0.1544945528
  0.3775852108 -0.0733894421  0.1113784902
  0.0363712881  0.4958544567 -1.2651293138
 -0.0063977265  0.6279637771  1.1441197871
    3
 -4.2464150000  0.0016620000  0.0004150000
  0.0016620000 -0.2973390000 -0.0091850000
  0.0004150000 -0.0091850000 -0.0002840000
* d-type functions
    1    1
          0.27625600
  1.0000000000
    0

/P.ANO-XS.Widmark.11s7p1d.4s3p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
PHOSPHORUS (11s,7p,1d) -> [4s,3p,1d]
************************************************************************
* Basis for P                                                          *
*                                                                      *
* 11s7p primitives optimized for atom:                                 *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for P    w=0.333                                          *
* o SCF MO's for P-   w=0.332                                          *
* o SCF MO's for P+   w=0.332                                          *
* o SDCI NO's for P   w=0.001                                          *
* o SDCI NO's for P-  w=0.001                                          *
* o SDCI NO's for P+  w=0.001                                          *
*                                                                      *
* MB  = 3s2p                                                           *
* DZ  = 4s3p                                                           *
* DZP = 4s3p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
    15.0   2
* s-type functions
   11    4
      56466.25990000
       8136.28134000
       1801.65150000
        499.73911000
        160.06313300
         56.56692530
         21.11030660
          5.10807050
          1.89362408
          0.34071706
          0.12561110
  0.0011103763 -0.0003023512  0.0000845230 -0.0000822915
  0.0051825405 -0.0014299495  0.0003996596 -0.0003963754
  0.0232151858 -0.0063570830  0.0017804734 -0.0017035801
  0.0874330774 -0.0254182158  0.0071250255 -0.0071923248
  0.2504246528 -0.0765906154  0.0217010138 -0.0203353836
  0.4438814517 -0.1841247361  0.0530708939 -0.0556677265
  0.3204436736 -0.1732503354  0.0528908967 -0.0442065116
  0.0297457387  0.4830913400 -0.1793741702  0.1511435677
 -0.0067009734  0.6323065575 -0.3868553987  0.5373687725
  0.0019421556  0.0439707434  0.6128108495 -2.1881072172
 -0.0009133399 -0.0096025463  0.5593102415  1.8846149841
    4
 -8.01798540e1 -0.0001840000 -0.0045890000 -0.0001420000
 -0.0001840000 -7.5400150000  0.0229900000  0.0006950000
 -0.0045890000  0.0229900000 -0.6957160000 -0.0021300000
 -0.0001420000  0.0006950000 -0.0021300000 -0.0000070000
* p-type functions
    7    3
        220.71358200
         50.91318270
         15.70167410
          5.40407995
          1.91306461
          0.44032319
          0.12937036
  0.0098436380 -0.0022690235  0.0030128787
  0.0689708220 -0.0167875291  0.0201120300
  0.2519707935 -0.0599181475  0.0830863714
  0.4781332006 -0.1307924649  0.1429364491
  0.3769667543 -0.0661216013  0.1536958031
  0.0366080779  0.4647828461 -1.3188576071
 -0.0061342185  0.6521798598  1.1581372226
    3
 -5.3911500000  0.0012740000  0.0006650000
  0.0012740000 -0.3874840000  0.0072600000
  0.0006650000  0.0072600000 -0.0001360000
* d-type functions
    1    1
          0.37572300
  1.0000000000
    0

/S.ANO-XS.Widmark.11s7p1d.4s3p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
SULFUR (11s,7p,1d) -> [4s,3p,1d]
************************************************************************
* Basis for S                                                          *
*                                                                      *
* 11s7p primitives optimized for atom:                                 *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for S    w=0.333                                          *
* o SCF MO's for S-   w=0.332                                          *
* o SCF MO's for S+   w=0.332                                          *
* o SDCI NO's for S   w=0.001                                          *
* o SDCI NO's for S-  w=0.001                                          *
* o SDCI NO's for S+  w=0.001                                          *
*                                                                      *
* MB  = 3s2p                                                           *
* DZ  = 4s3p                                                           *
* DZP = 4s3p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
    16.0   2
* s-type functions
   11    4
      66368.83060000
       9520.31916000
       2101.80959000
        581.54953700
        185.90376400
         65.59990270
         24.45810330
          6.01159368
          2.27441308
          0.43767624
          0.16002674
  0.0011407425 -0.0003163477  0.0000929636 -0.0000893341
  0.0051937527 -0.0014585440  0.0004282699 -0.0004207613
  0.0228781633 -0.0063839850  0.0018808388 -0.0017684323
  0.0859188253 -0.0254073049  0.0074789687 -0.0075121185
  0.2471773195 -0.0770173632  0.0229846378 -0.0210454489
  0.4427006256 -0.1860017826  0.0563098044 -0.0592085637
  0.3254940624 -0.1796708931  0.0582267670 -0.0462043870
  0.0315733022  0.4765114637 -0.1905898477  0.1488320773
 -0.0073258719  0.6378512057 -0.4080261016  0.5887793868
  0.0021120832  0.0466247666  0.6186109909 -2.2264787957
 -0.0009550890 -0.0097781604  0.5668715785  1.8843557499
    4
 -9.22830880e1 -0.0000780000 -0.0044670000 -0.0000760000
 -0.0000780000 -9.0448020000  0.0216540000  0.0003880000
 -0.0044670000  0.0216540000 -0.8789040000 -0.0014430000
 -0.0000760000  0.0003880000 -0.0014430000 -0.0000020000
* p-type functions
    7    3
        259.64482200
         59.87293700
         18.50709680
          6.41271238
          2.31005654
          0.55325030
          0.15762072
  0.0097477651 -0.0024262083  0.0029926509
  0.0686049564 -0.0180818408  0.0198655280
  0.2527255062 -0.0650849335  0.0841404241
  0.4801367508 -0.1436623358  0.1418675132
  0.3709154722 -0.0640454537  0.1559405031
  0.0352541617  0.5049315213 -1.2884663167
 -0.0052149787  0.6200171575  1.1556646065
    3
 -6.6717270000  0.0041910000  0.0003600000
  0.0041910000 -0.4328720000  0.0035330000
  0.0003600000  0.0035330000 -0.0000290000
* d-type functions
    1    1
          0.48361400
  1.0000000000
    0

/Cl.ANO-XS.Widmark.11s7p1d.4s3p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
CHLORINE (11s,7p,1d) -> [4s,3p,1d]
************************************************************************
* Basis for Cl                                                         *
*                                                                      *
* 11s7p primitives optimized for atom:                                 *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1d primitive optimized for atom:                                     *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction                                                          *
* o SCF MO's for Cl   w=0.499                                          *
* o SCF MO's for Cl-  w=0.499                                          *
* o SDCI NO's for Cl  w=0.001                                          *
* o SDCI NO's for Cl- w=0.001                                          *
*                                                                      *
* MB  = 3s2p                                                           *
* DZ  = 4s3p                                                           *
* DZP = 4s3p1d                                                         *
************************************************************************
Options
FockOperator
EndOptions
    17.0   2
* s-type functions
   11    4
      77206.52060000
      11024.48940000
       2426.27130000
        669.68566400
        213.68043300
         75.29744130
         28.05119840
          6.98439079
          2.68704773
          0.54410276
          0.19773912
  0.0011732874 -0.0003306032  0.0000988886 -0.0000969631
  0.0052248561 -0.0014901537  0.0004449962 -0.0004484627
  0.0226357256 -0.0064211762  0.0019274871 -0.0018372983
  0.0846846686 -0.0254226645  0.0076048380 -0.0078862204
  0.2444404632 -0.0774081369  0.0235748123 -0.0216940191
  0.4415900749 -0.1877031042  0.0577109054 -0.0632937955
  0.3297762455 -0.1851415206  0.0617719133 -0.0470199802
  0.0331970088  0.4714713929 -0.1969702299  0.1412792164
 -0.0078996858  0.6423697755 -0.4122052179  0.6497684647
  0.0022701102  0.0486188233  0.5795917213 -2.2767943931
 -0.0009814334 -0.0101849275  0.6093684263  1.8761468309
    4
 -1.05248430e2  0.0005750000 -0.0026530000  0.0001310000
  0.0005750000 -1.06640710e1  0.0148580000 -0.0003650000
 -0.0026530000  0.0148580000 -1.0726400000  0.0195240000
  0.0001310000 -0.0003650000  0.0195240000 -0.0003550000
* p-type functions
    7    3
        300.14424300
         69.15941010
         21.41245500
          7.46031896
          2.72982522
          0.67959281
          0.19208983
  0.0097579546 -0.0024929155  0.0031738268
  0.0688486002 -0.0187288721  0.0211857550
  0.2548967935 -0.0674412837  0.0901337887
  0.4824085109 -0.1507141554  0.1539307940
  0.3631052274 -0.0559772090  0.1467122706
  0.0344403150  0.4897368068 -1.2873950875
 -0.0039629762  0.6339296150  1.1422114886
    3
 -8.0620510000  0.0129180000  0.0000020000
  0.0129180000 -0.4988890000  0.0161230000
  0.0000020000  0.0161230000 -0.0005210000
* d-type functions
    1    1
          0.60654700
  1.0000000000
    0

/K.ANO-XS.Widmark.14s10p1d.5s4p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
POTASSIUM (14s,10p,1d) -> [5s,4p,1d]
************************************************************************
* Basis for K                                                          *
*                                                                      *
* 14s9p primitives optimized for atom,                                 *
*       constrained to DZ in the s-valence:                            *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1p primitive added, same exponent as second outermost s              *
* 1d primitive optimized for atom, correlating 7e-:                    *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction for 14s9p -> 4s3p                                        *
* o SCF  MO's for K    w=0.499                                         *
* o SCF  MO's for K+   w=0.499                                         *
* o SDCI NO's for K    w=0.001 (7e-)                                   *
* o SDCI NO's for K+   w=0.001 (6e-)                                   *
* o added 1p1d polarizing                                              *
* o 5s: second outermost =-1, outermost=1                              *
* o reorthonormalized s and p                                          *
*                                                                      *
* MB   = 4s2p                                                          *
* DZ   = 5s3p                                                          *
* DZP  = 5s4p1d                                                        *
* DZP* = 5s3p1d without polarization for 4s                            *
************************************************************************
Options
FockOperator
EndOptions
    19.0   2
* s-type functions
   14    5
     220446.27300000
      30980.93330000
       6748.79747000
       1846.50263000
        586.06742200
        206.70528800
         78.92849750
         31.59918320
          8.95585015
          3.55575932
          0.82787763
          0.32322020
          0.03608316
          0.01693347
  0.0006525047 -0.0001893420  0.0000623932 -0.0000120647  0.0000154835
  0.0025427494 -0.0007361988  0.0002430516 -0.0000471248  0.0000604545
  0.0097232024 -0.0028626839  0.0009422393 -0.0001816447  0.0002320360
  0.0356385918 -0.0104745029  0.0034744578 -0.0006762124  0.0008606940
  0.1136521031 -0.0357689137  0.0118129066 -0.0022703734  0.0028264667
  0.2802507506 -0.0949459492  0.0321197048 -0.0062925943  0.0075701242
  0.4257942244 -0.2006574458  0.0685837065 -0.0131293939  0.0143829975
  0.2678243472 -0.1538250946  0.0583361930 -0.0119063656  0.0126722431
  0.0249055580  0.4878484277 -0.2327330926  0.0486417453 -0.0490836729
 -0.0051339982  0.6270383139 -0.4575402357  0.0922083349 -0.1248582298
  0.0016317510  0.0540559165  0.6081110893 -0.1372089433  0.2422612850
 -0.0007998150 -0.0128044164  0.6060339389 -0.3045632623  0.2511717318
  0.0002314408  0.0033629791  0.0189810684  0.6861219618 -2.4619249508
 -0.0001354972 -0.0019507086 -0.0088331263  0.4200138398  2.3642857397
    4
 -1.34122989e2 -0.0001030000  0.0000170000  0.0000060000
 -0.0001030000 -1.45935350e1 -0.0001330000 -0.0000300000
  0.0000170000 -0.0001330000 -1.7572570000  0.0001280000
  0.0000060000 -0.0000300000  0.0001280000 -0.1475050000
* p-type functions
   10    4
       1028.72457000
        233.02170400
         72.91974010
         26.67301370
         10.51153520
          4.28953224
          1.57834153
          0.61337205
          0.22217103
          0.03608316
  0.0020992404 -0.0006446993  0.0007103769 -0.0001682020
  0.0163975462 -0.0050288676  0.0052251378 -0.0011788619
  0.0779710873 -0.0246260422  0.0277413511 -0.0066538855
  0.2372272308 -0.0767671924  0.0809196398 -0.0183233933
  0.4301815116 -0.1499655365  0.1758592301 -0.0428955751
  0.3714326258 -0.1176079613  0.0632541438 -0.0025322157
  0.0721643660  0.2584772480 -0.4028576975  0.1060719371
 -0.0053921990  0.5858824613 -0.7757169050  0.1844729903
  0.0018361416  0.3160632872  1.2663398347 -0.6119652960
  0.0000000000  0.0000000000  0.0000000000  1.1127199765
    2
 -1.15171050e1  0.0003470000
  0.0003470000 -0.9501350000
* d-type functions
    1    1
          0.88735861
  1.0000000000
    0

/Ca.ANO-XS.Widmark.14s10p1d.5s4p1d.
P.-O. Widmark, J.P. Zobel, V.P. Vysotskiy, T. Tsuchiya, V. Veryazov. J. Chem. Phys. 149 (2018) 194102. doi:10.1063/1.5047280
CALCIUM (14s,10p,1d) -> [5s,4p,1d]
************************************************************************
* Basis for Ca                                                         *
*                                                                      *
* 14s9p primitives optimized for atom,                                 *
*       constrained to DZ in the s-valence:                            *
* o DKH(2,2) hamiltonian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SCF level                                             *
* 1p primitive optimized for atom, correlating 2e-:                    *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
* o added after ANO contraction, just orthogonalized                   *
* 1d primitive optimized for atom, correlating 8e-:                    *
* o DKH(2,2) hamiltomian                                               *
* o Finite gaussian nucleus                                            *
* o Optimized at SDCI level                                            *
*                                                                      *
* Contraction for 14s9p                                                *
* o SCF MO's for Ca    w=0.333                                         *
* o SCF MO's for Ca+   w=0.332                                         *
* o SCF MO's for Ca++  w=0.332                                         *
* o SDCI NO's for Ca   w=0.001 (2e-)                                   *
* o SDCI NO's for Ca+  w=0.001 (7e-)                                   *
* o SDCI NO's for Ca++ w=0.001 (6e-)                                   *
* o added 1p1d polarizing and reorthonormalized p                      *
*                                                                      *
* MB   = 4s2p                                                          *
* DZ   = 5s3p                                                          *
* DZP  = 5s4p1d                                                        *
* DZP* = 5s3p1d without polarization for 4s                            *
************************************************************************
Options
FockOperator
EndOptions
    20.0   2
* s-type functions
   14    5
     255477.90700000
      35728.82880000
       7758.95959000
       2117.20114000
        670.48070500
        236.02391900
         89.93224100
         35.90628270
         10.25895660
          4.13367694
          1.03127980
          0.43163502
          0.06400013
          0.02656764
  0.0006646925 -0.0001950613  0.0000672642 -0.0000170049  0.0000160255
  0.0025534540 -0.0007480419  0.0002583500 -0.0000653981  0.0000615003
  0.0095841394 -0.0028528776  0.0009830790 -0.0002481899  0.0002345727
  0.0347192051 -0.0103271413  0.0035821435 -0.0009085633  0.0008513913
  0.1106215968 -0.0351485316  0.0121597715 -0.0030669627  0.0029103558
  0.2748424925 -0.0940111640  0.0332402724 -0.0084668800  0.0078966063
  0.4253838966 -0.2004801190  0.0719089210 -0.0181617425  0.0173883122
  0.2762805091 -0.1619784827  0.0639527346 -0.0167135531  0.0151538774
  0.0272288150  0.4731565588 -0.2369524875  0.0639372068 -0.0583147662
 -0.0059453149  0.6364761220 -0.4892248623  0.1344668101 -0.1351505169
  0.0020939083  0.0634794335  0.5588616149 -0.1845061660  0.2117111288
 -0.0010860585 -0.0154998149  0.6598591615 -0.4012083542  0.3959699562
  0.0003002549  0.0037698340  0.0259267108  0.7862831037 -2.2682980803
 -0.0001516602 -0.0018784460 -0.0097484227  0.3732913074  2.1241864975
    5
 -1.50106613e2  0.0001780000 -0.0001790000  0.0000700000 -0.0000280000
  0.0001780000 -1.69622420e1  0.0007570000 -0.0002870000  0.0001590000
 -0.0001790000  0.0007570000 -2.2607830000 -0.0007450000  0.0003980000
  0.0000700000 -0.0002870000 -0.0007450000 -0.1953330000 -0.0113280000
 -0.0000280000  0.0001590000  0.0003980000 -0.0113280000 -0.0006570000
* p-type functions
   10    4
       1225.83928000
        275.88470400
         86.16530760
         31.52987520
         12.47063460
          5.12457417
          1.94147507
          0.77264052
          0.28873481
          0.06544200
  0.0019490434 -0.0006409860  0.0005712274 -0.0001805275
  0.0152256739 -0.0050059578  0.0036422195 -0.0008715656
  0.0732639731 -0.0247715472  0.0229948039 -0.0075317973
  0.2275277101 -0.0790404004  0.0551704081 -0.0119171165
  0.4242843859 -0.1584796324  0.1676936746 -0.0606557515
  0.3812862826 -0.1326579658 -0.0117987357  0.0486468510
  0.0813115085  0.2506182722 -0.0419010913 -0.0688438907
 -0.0048734656  0.6067826818 -1.1973178882  0.5586153429
  0.0018903710  0.2977463522  1.4663437415 -1.0763034010
  0.0000000000  0.0000000000  0.0000000000  1.2549262612
    3
 -1.36366270e1  0.0040620000  0.0005510000
  0.0040620000 -1.3381390000 -0.0054100000
  0.0005510000 -0.0054100000 -0.0000220000
* d-type functions
    1    1
          1.10167800
  1.0000000000
    0
