!******************************************************************************
! Element : H
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([2s1p]{31/3} + 1s1p)
! Term : 2S   Valence configuration : 1s(1)
! SCF energy : -0.49927841 a.u.   
! References
! Authors : H. Yamamoto, O. Matsuoka,   [inner and valence shell]
! Journal : Bull. Univ. Electro. Comm., 5, 23 (1992)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 H        SPK-ADZP
  s    3
    1            13.0107003     0.0334855
    2             1.9622571     0.2347219
    3             0.4445380     0.8137703
  s    1
    1             0.1219496     1.0000000
  s    1
    1             0.0406499     1.0000000
  p    3
    1             2.8606730     0.1288560
    2             0.8881900     0.6197488
    3             0.3037760     0.3731129
  p    1
    1             0.1390997     1.0000000
  
!******************************************************************************
! Element : He
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([2s1p]{31/2} + 1s1p)
! Term : 1S   Valence configuration : 1s(2)
! SCF energy : -2.85516048 a.u.   
! Valence Correlation energy : -0.03444604 a.u.
! References
! Authors : H. Moriyama, H. Tatewaki,   [inner and valence shell]
! Journal : unpublished
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 98, 25-32 (1997)
!******************************************************************************
 He        SPK-ADZP
  s    3
    1            38.3549236     0.0401839
    2             5.7689063     0.2613914
    3             1.2399404     0.7930391
  s    1
    1             0.2975781     1.0000000
  s    1
    1             0.0991927     1.0000000
  p    2
    1             3.3592470     0.2929458
    2             0.7722910     0.8117175
  p    1
    1             0.2703121     1.0000000
  
!******************************************************************************
! Element : Li
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s2p]{41(4)/2(2)} + 1s1p)
! Term : 2S   Valence configuration : 1s(2)2s(1)
! SCF energy : -7.43172061 a.u.   
! Valence Correlation energy : -0.03659597 a.u.
! References
! Authors : H. Moriyama, H. Tatewaki,   [inner and valence shell]
! Journal : unpublished
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 Li        SPK-ADZP
  s    4
    1           624.7190040     0.0067583
    2            93.8484550     0.0513547
    3            21.3387700     0.2454493
    4             5.9588450     0.7778303
  s    1
    1             1.8477610     1.0000000
  s    1
    1             0.6046560     1.0000000
  s    1
    1             0.0692160     1.0000000
  s    1
    1             0.0261040     1.0000000
  s    1
    1             0.0087013     1.0000000
  p    2
    1             8.0537620     0.3007400
    2             1.9216920     0.8019090
  p    2
    1             0.1276300     0.5651325
    2             0.0492600     0.5003054
  p    1
    1             0.0206417     1.0000000
  
!******************************************************************************
! Element : Be
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s2p]{41(4)/2(2)} + 1s1p)
! Term : 1S   Valence configuration : 1s(2)2s(2)
! SCF energy : -14.57107473 a.u.   
! Valence Correlation energy : -0.07827916 a.u.
! References
! Authors : H. Moriyama, H. Tatewaki,   [inner and valence shell]
! Journal : unpublished
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 Be        SPK-ADZP
  s    5
    1          1191.4396020     0.0028080
    2           178.9605010     0.0213810
    3            40.7014830     0.1032640
    4            11.4044520     0.3355570
    5             3.5852640     0.6455789
  s    1
    1             1.1944950     1.0000000
  s    1
    1             0.1707090     1.0000000
  s    1
    1             0.0549960     1.0000000
  s    1
    1             0.0183320     1.0000000
  p    2
    1            15.0295230     0.2987609
    2             3.6155330     0.8025696
  p    2
    1             0.4577120     0.3616052
    2             0.1222690     0.7399805
  p    1
    1             0.0441375     1.0000000
  
!******************************************************************************
! Element : B
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([3s2p1d]{621/31/2} + 1s1p1d)
! Term : 2P   Valence configuration : 2s(2)2p(1)
! SCF energy : -24.52436476 a.u.   
! Valence Correlation energy : -0.06354638 a.u.
! References
! Authors : H. Moriyama, H. Tatewaki,   [inner and valence shell]
! Journal : unpublished
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 98, 25-32 (1997)
!******************************************************************************
 B        SPK-ADZP
  s    6
    1          1918.9014118     0.0020431
    2           288.2124688     0.0155775
    3            65.5553737     0.0756167
    4            18.3999047     0.2487179
    5             5.8272498     0.4808828
    6             1.9456672     0.3289520
  s    2
    1             3.2688586    -0.1588448
    2             0.3023659     1.0554982
  s    1
    1             0.0974992     1.0000000
  s    1
    1             0.0324997     1.0000000
  p    3
    1             6.0017163     0.0541106
    2             1.2398142     0.3025354
    3             0.3358655     0.7712665
  p    1
    1             0.0952193     1.0000000
  p    1
    1             0.0317398     1.0000000
  d    2
    1             0.7624910     0.3625991
    2             0.2128620     0.7644853
  d    1
    1             0.0735676     1.0000000
  
!******************************************************************************
! Element : C
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([3s2p1d]{621/31/2} + 1s1p1d)
! Term : 3P   Valence configuration : 2s(2)2p(2)
! SCF energy : -37.67923928 a.u.   
! Valence Correlation energy : -0.08057958 a.u.
! References
! Authors : H. Moriyama, H. Tatewaki,   [inner and valence shell]
! Journal : unpublished
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 98, 25-32 (1997)
!******************************************************************************
 C        SPK-ADZP
  s    6
    1          2804.4309400     0.0020266
    2           421.2028430     0.0154615
    3            95.8101611     0.0752721
    4            26.9201912     0.2492895
    5             8.5644365     0.4818209
    6             2.8735285     0.3267099
  s    2
    1             5.1471339    -0.1572440
    2             0.4760365     1.0550385
  s    1
    1             0.1497894     1.0000000
  s    1
    1             0.0499298     1.0000000
  p    3
    1             9.4396811     0.0569393
    2             2.0004048     0.3133262
    3             0.5449164     0.7603555
  p    1
    1             0.1514606     1.0000000
  p    1
    1             0.0504869     1.0000000
  d    2
    1             1.2514630     0.3572049
    2             0.3377940     0.7736517
  d    1
    1             0.1163722     1.0000000
  
!******************************************************************************
! Element : N
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([3s2p1d]{621/31/2} + 1s1p1d)
! Term : 4S   Valence configuration : 2s(2)2p(3)
! SCF energy : -54.38411896 a.u.   
! Valence Correlation energy : -0.09510757 a.u.
! References
! Authors : H. Moriyama, H. Tatewaki,   [inner and valence shell]
! Journal : unpublished
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 98, 25-32 (1997)
!******************************************************************************
 N        SPK-ADZP
  s    6
    1          3849.6414482     0.0020197
    2           578.1703237     0.0154161
    3           131.5181173     0.0751964
    4            36.9793133     0.2501544
    5            11.8003238     0.4826624
    6             3.9716435     0.3243865
  s    2
    1             7.4405714    -0.1558239
    2             0.6860189     1.0545014
  s    1
    1             0.2120869     1.0000000
  s    1
    1             0.0706956     1.0000000
  p    3
    1            13.5438020     0.0588849
    2             2.9154559     0.3205349
    3             0.7963920     0.7530594
  p    1
    1             0.2182449     1.0000000
  p    1
    1             0.0727483     1.0000000
  d    2
    1             1.8733840     0.3533060
    2             0.4939230     0.7800500
  d    1
    1             0.1698009     1.0000000
  
!******************************************************************************
! Element : O
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([3s2p1d]{621/31/2} + 1s1p1d)
! Term : 3P   Valence configuration : 2s(2)2p(4)
! SCF energy : -74.78056109 a.u.   
! Valence Correlation energy : -0.12871788 a.u.
! References
! Authors : H. Moriyama, H. Tatewaki,   [inner and valence shell]
! Journal : unpublished
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 98, 25-32 (1997)
!******************************************************************************
 O        SPK-ADZP
  s    6
    1          5065.7590098     0.0020118
    2           760.8054126     0.0153607
    3           173.0669194     0.0750422
    4            48.6883192     0.2505569
    5            15.5721763     0.4830716
    6             5.2547978     0.3231904
  s    2
    1            10.1580272    -0.1546349
    2             0.9372626     1.0541944
  s    1
    1             0.2865062     1.0000000
  s    1
    1             0.0955021     1.0000000
  p    3
    1            17.6910857     0.0626687
    2             3.8521813     0.3336192
    3             1.0449205     0.7412397
  p    1
    1             0.2750407     1.0000000
  p    1
    1             0.0916802     1.0000000
  d    2
    1             2.6156390     0.3520390
    2             0.6885180     0.7812510
  d    1
    1             0.2366374     1.0000000
  
!******************************************************************************
! Element : F
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([3s2p1d]{621/31/2} + 1s1p1d)
! Term : 2P   Valence configuration : 2s(2)2p(5)
! SCF energy : -99.36392704 a.u.   
! Valence Correlation energy : -0.16163333 a.u.
! References
! Authors : H. Moriyama, H. Tatewaki,   [inner and valence shell]
! Journal : unpublished
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 98, 25-32 (1997)
!******************************************************************************
 F        SPK-ADZP
  s    6
    1          6441.7488125     0.0020081
    2           967.4496586     0.0153368
    3           220.0774953     0.0750096
    4            61.9390961     0.2511026
    5            19.8432537     0.4835082
    6             6.7083124     0.3218562
  s    2
    1            13.2912823    -0.1536428
    2             1.2246906     1.0538531
  s    1
    1             0.3709487     1.0000000
  s    1
    1             0.1236496     1.0000000
  p    3
    1            22.6641608     0.0648172
    2             4.9749265     0.3406424
    3             1.3457233     0.7346282
  p    1
    1             0.3468313     1.0000000
  p    1
    1             0.1156104     1.0000000
  d    2
    1             3.4958680     0.3496371
    2             0.9160300     0.7837372
  d    1
    1             0.3146462     1.0000000
  
!******************************************************************************
! Element : Ne
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([3s2p1d]{621/31/2} + 1s1p1d)
! Term : 1S   Valence configuration : 2s(2)2p(6)
! SCF energy : -128.4798999 a.u.   
! Valence Correlation energy : -0.19516134 a.u.
! References
! Authors : H. Moriyama, H. Tatewaki,   [inner and valence shell]
! Journal : unpublished
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 98, 25-32 (1997)
!******************************************************************************
 Ne        SPK-ADZP
  s    6
    1          7977.9874298     0.0020067
    2          1198.1627255     0.0153286
    3           272.5645218     0.0750333
    4            76.7358448     0.2516728
    5            24.6147534     0.4839259
    6             8.3325067     0.3205576
  s    2
    1            16.8408557    -0.1528334
    2             1.5485589     1.0535348
  s    1
    1             0.4654924     1.0000000
  s    1
    1             0.1551641     1.0000000
  p    3
    1            28.3897770     0.0661487
    2             6.2690631     0.3448792
    3             1.6941795     0.7304878
  p    1
    1             0.4314380     1.0000000
  p    1
    1             0.1438127     1.0000000
  d    2
    1             4.5266270     0.3469261
    2             1.1775520     0.7868231
  d    1
    1             0.4041579     1.0000000
  
!******************************************************************************
! Element : Na
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s4p1d]{621(3)/41(3)/2} + 1s1p1d)
! Term : 2S   Valence configuration : 2s(2)2p(6)3s(1)
! SCF energy : -161.83829196 a.u.   
! Valence Correlation energy : -0.21338032 a.u.
! References
! Authors : H. Tatewaki, T. Koga,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 96, 243 (1997)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 Na        SPK-ADZP
  s    6
    1          9790.5449200     0.0019760
    2          1470.3536570     0.0151030
    3           334.4948420     0.0740480
    4            94.2052990     0.2494690
    5            30.2701680     0.4825169
    6            10.2590930     0.3248200
  s    2
    1            20.5665720    -0.1607140
    2             1.9829000     1.0578837
  s    1
    1             0.6400430     1.0000000
  s    1
    1             0.0559270     1.0000000
  s    1
    1             0.0228790     1.0000000
  s    1
    1             0.0076263     1.0000000
  p    4
    1           138.0842450     0.0113606
    2            32.2397310     0.0815642
    3             9.9815780     0.3193460
    4             3.4811480     0.7060917
  p    1
    1             1.2300510     1.0000000
  p    1
    1             0.4178740     1.0000000
  p    1
    1             0.0659150     1.0000000
  p    1
    1             0.0219717     1.0000000
  d    2
    1             6.0418610     0.3474681
    2             1.6487710     0.7796392
  d    1
    1             0.5677400     1.0000000
  
!******************************************************************************
! Element : Mg
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s4p1d]{621(3)/41(3)/2} + 1s1p1d)
! Term : 1S   Valence configuration : 2s(2)2p(6)3s(2)
! SCF energy : -199.59053719 a.u.   
! Valence Correlation energy : -0.23584657 a.u.
! References
! Authors : H. Tatewaki, T. Koga,   [inner and valence shell]
! Journal : J. Chem. Chem. 104, 8493 (1996)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 Mg        SPK-ADZP
  s    6
    1         11805.0588820     0.0019480
    2          1772.8395510     0.0148940
    3           403.3124200     0.0731311
    4           113.6246170     0.2473712
    5            36.5695270     0.4810735
    6            12.4121540     0.3289343
  s    2
    1            24.7423480    -0.1650040
    2             2.4655930     1.0606840
  s    1
    1             0.8444800     1.0000000
  s    1
    1             0.1053090     1.0000000
  s    1
    1             0.0383150     1.0000000
  s    1
    1             0.0127717     1.0000000
  p    4
    1           179.9216390     0.0106735
    2            42.1379170     0.0780002
    3            13.1225710     0.3125130
    4             4.6259270     0.7128645
  p    1
    1             1.6702720     1.0000000
  p    1
    1             0.5857320     1.0000000
  p    1
    1             0.1014550     1.0000000
  p    1
    1             0.0338183     1.0000000
  d    2
    1             7.8449100     0.3454820
    2             2.1997780     0.7773161
  d    1
    1             0.7587273     1.0000000
  
!******************************************************************************
! Element : Al
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([4s3p1d]{6321/621/3} + 1s1p1d)
! Term : 2P   Valence configuration : 3s(2)3p(1)
! SCF energy : -241.84781053 a.u.   
! Valence Correlation energy : -0.05022818 a.u.
! References
! Authors : H. Tatewaki, T. Koga,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 96, 243 (1997)
! Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : J. Mol. Struct.(Theochem), 451, 51-60 (1998)
!******************************************************************************
 Al        SPK-ADZP
  s    6
    1         14022.8007565     0.0019226
    2          2105.8543547     0.0147019
    3           479.0805963     0.0722829
    4           135.0109044     0.2453794
    5            43.5137262     0.4796968
    6            14.7892189     0.3328307
  s    3
    1            29.3255099    -0.0916568
    2             3.0047413     0.5765962
    3             1.0685343     0.5002998
  s    2
    1             1.2912464    -0.2476368
    2             0.1648099     1.1017786
  s    1
    1             0.0602004     1.0000000
  s    1
    1             0.0200668     1.0000000
  p    6
    1           238.7654591     0.0046624
    2            56.0925338     0.0347894
    3            17.5758343     0.1438527
    4             6.2726132     0.3445063
    5             2.3178783     0.4602047
    6             0.8445687     0.2364645
  p    2
    1             0.3036247     0.3257185
    2             0.1091870     0.7369227
  p    1
    1             0.0396174     1.0000000
  p    1
    1             0.0132058     1.0000000
  d    3
    1             2.1504510     0.0272190
    2             0.3252270     0.4791835
    3             0.1086400     0.6293193
  d    1
    1             0.0392192     1.0000000
  
!******************************************************************************
! Element : Si
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([4s3p1d]{6321/621/3} + 1s1p1d)
! Term : 3P   Valence configuration : 3s(2)3p(2)
! SCF energy : -288.82087207 a.u.   
! Valence Correlation energy : -0.06912831 a.u.
! References
! Authors : H. Tatewaki, T. Koga,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 96, 243 (1997)
! Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : J. Mol. Struct.(Theochem), 451, 51-60 (1998)
!******************************************************************************
 Si        SPK-ADZP
  s    6
    1         16433.9521403     0.0019007
    2          2467.9045989     0.0145381
    3           561.4561518     0.0715575
    4           158.2647981     0.2436680
    5            51.0702950     0.4784776
    6            17.3800266     0.3361944
  s    3
    1            34.3384221    -0.0938754
    2             3.5927131     0.5820771
    3             1.3149521     0.4936648
  s    2
    1             1.7335963    -0.2693216
    2             0.2309229     1.1122964
  s    1
    1             0.0843332     1.0000000
  s    1
    1             0.0281111     1.0000000
  p    6
    1           297.5660081     0.0043450
    2            70.0247974     0.0328398
    3            22.0269014     0.1382416
    4             7.9166156     0.3397847
    5             2.9653346     0.4642063
    6             1.1025515     0.2374264
  p    2
    1             0.4477768     0.3408752
    2             0.1644445     0.7211471
  p    1
    1             0.0598758     1.0000000
  p    1
    1             0.0199586     1.0000000
  d    3
    1             2.9398730     0.0318570
    2             0.4707620     0.4801050
    3             0.1572220     0.6271390
  d    1
    1             0.0567814     1.0000000
  
!******************************************************************************
! Element : P
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([4s3p1d]{6321/621/3} + 1s1p1d)
! Term : 4S   Valence configuration : 3s(2)3p(3)
! SCF energy : -340.6801364 a.u.   
! Valence Correlation energy : -0.08428268 a.u.
! References
! Authors : H. Tatewaki, T. Koga,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 96, 243 (1997)
! Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : J. Mol. Struct.(Theochem), 451, 51-60 (1998)
!******************************************************************************
 P        SPK-ADZP
  s    6
    1         19038.3395299     0.0018818
    2          2858.9644263     0.0143969
    3           650.4307369     0.0709313
    4           183.3838419     0.2421850
    5            59.2385576     0.4773939
    6            20.1843494     0.3391208
  s    3
    1            39.7749070    -0.0958066
    2             4.2298652     0.5883644
    3             1.5820854     0.4866659
  s    2
    1             2.2162497    -0.2864964
    2             0.3039464     1.1204452
  s    1
    1             0.1110110     1.0000000
  s    1
    1             0.0370037     1.0000000
  p    6
    1           361.9884710     0.0041081
    2            85.2900316     0.0313703
    3            26.9116699     0.1339704
    4             9.7252181     0.3361917
    5             3.6814432     0.4674692
    6             1.3885408     0.2378963
  p    2
    1             0.6094499     0.3514530
    2             0.2266097     0.7102553
  p    1
    1             0.0826747     1.0000000
  p    1
    1             0.0275582     1.0000000
  d    3
    1             3.8342070     0.0347820
    2             0.6376220     0.4820131
    3             0.2128610     0.6244482
  d    1
    1             0.0769238     1.0000000
  
!******************************************************************************
! Element : S
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([4s3p1d]{6321/621/3} + 1s1p1d)
! Term : 3P   Valence configuration : 3s(2)3p(4)
! SCF energy : -397.46041567 a.u.   
! Valence Correlation energy : -0.1097146 a.u.
! References
! Authors : H. Tatewaki, T. Koga,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 96, 243 (1997)
! Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : J. Mol. Struct.(Theochem), 451, 51-60 (1998)
!******************************************************************************
 S        SPK-ADZP
  s    6
    1         21839.6967749     0.0018649
    2          3279.5798329     0.0142711
    3           746.1274535     0.0703720
    4           210.4040439     0.2408496
    5            68.0310604     0.4764000
    6            23.2065679     0.3417634
  s    3
    1            45.6293600    -0.0975082
    2             4.9186441     0.5945935
    3             1.8713786     0.4799880
  s    2
    1             2.7421108    -0.2995157
    2             0.3857810     1.1271082
  s    1
    1             0.1403616     1.0000000
  s    1
    1             0.0467872     1.0000000
  p    6
    1           431.2070413     0.0039372
    2           101.6921045     0.0303131
    3            32.1663113     0.1309487
    4            11.6741137     0.3339534
    5             4.4564851     0.4702286
    6             1.6973677     0.2371213
  p    2
    1             0.7968505     0.3642246
    2             0.2903093     0.7009382
  p    1
    1             0.1018075     1.0000000
  p    1
    1             0.0339358     1.0000000
  d    3
    1             4.9129810     0.0370200
    2             0.8163290     0.4803770
    3             0.2719720     0.6258451
  d    1
    1             0.0982171     1.0000000
  
!******************************************************************************
! Element : Cl
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([4s3p1d]{6321/621/3} + 1s1p1d)
! Term : 2P   Valence configuration : 3s(2)3p(5)
! SCF energy : -459.43116139 a.u.   
! Valence Correlation energy : -0.13403167 a.u.
! References
! Authors : H. Tatewaki, T. Koga,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 96, 243 (1997)
! Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : J. Mol. Struct.(Theochem), 451, 51-60 (1998)
!******************************************************************************
 Cl        SPK-ADZP
  s    6
    1         24832.4328905     0.0018504
    2          3728.9499697     0.0141620
    3           848.3727821     0.0698864
    4           239.2758339     0.2396891
    5            77.4312379     0.4755160
    6            26.4411164     0.3440690
  s    3
    1            51.9025655    -0.0989908
    2             5.6571597     0.6008467
    3             2.1809846     0.4734775
  s    2
    1             3.3096881    -0.3100623
    2             0.4750376     1.1325485
  s    1
    1             0.1724365     1.0000000
  s    1
    1             0.0574788     1.0000000
  p    6
    1           507.0887011     0.0037854
    2           119.6743747     0.0293541
    3            37.9334123     0.1281176
    4            13.8176677     0.3315435
    5             5.3128945     0.4725149
    6             2.0389196     0.2374508
  p    2
    1             1.0012979     0.3724927
    2             0.3628853     0.6940113
  p    1
    1             0.1251466     1.0000000
  p    1
    1             0.0417155     1.0000000
  d    3
    1             6.1293380     0.0389790
    2             1.0242960     0.4796799
    3             0.3400060     0.6266419
  d    1
    1             0.1227048     1.0000000
  
!******************************************************************************
! Element : Ar
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([4s3p1d]{6321/621/3} + 1s1p1d)
! Term : 1S   Valence configuration : 3s(2)3p(6)
! SCF energy : -526.75955702 a.u.   
! Valence Correlation energy : -0.15723584 a.u.
! References
! Authors : H. Tatewaki, T. Koga,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 96, 243 (1997)
! Authors : M. Sekiya, T. Noro, T. Koga, H. Matsuyama,   [valence correlated set]
! Journal : J. Mol. Struct.(Theochem), 451, 51-60 (1998)
!******************************************************************************
 Ar        SPK-ADZP
  s    6
    1         28018.4811692     0.0018375
    2          4207.3517680     0.0140655
    3           957.2251681     0.0694561
    4           270.0162188     0.2386572
    5            87.4438473     0.4747242
    6            29.8889900     0.3461185
  s    3
    1            58.5924329    -0.1002909
    2             6.4458967     0.6068937
    3             2.5109210     0.4673012
  s    2
    1             3.9201264    -0.3186643
    2             0.5718951     1.1370585
  s    1
    1             0.2072885     1.0000000
  s    1
    1             0.0690962     1.0000000
  p    6
    1           589.3581151     0.0036534
    2           139.1719252     0.0285085
    3            44.1925493     0.1255648
    4            16.1487461     0.3291881
    5             6.2482745     0.4744090
    6             2.4122909     0.2382997
  p    2
    1             1.2236886     0.3782928
    2             0.4435611     0.6886946
  p    1
    1             0.1519643     1.0000000
  p    1
    1             0.0506548     1.0000000
  d    3
    1             7.4616080     0.0407030
    2             1.2585010     0.4798551
    3             0.4155300     0.6269131
  d    1
    1             0.1498631     1.0000000
  
!******************************************************************************
! Element : K
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p1d]{7421(3)/721(3)/2} + 1s1p1d)
! Term : 2S   Valence configuration : 3s(2)3p(6)4s(1)
! SCF energy : -599.14845077 a.u.   
! Valence Correlation energy : -0.18062156 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 K        SPK-ADZP
  s    7
    1         71110.4385300     0.0006630
    2         10667.0297780     0.0051190
    3          2427.5031850     0.0262040
    4           686.5594570     0.1010560
    5           223.3540380     0.2792090
    6            79.5989370     0.4647301
    7            29.2110100     0.2699930
  s    4
    1           174.6383580    -0.0224700
    2            53.5895120    -0.1088710
    3             7.7387300     0.5729622
    4             3.0323510     0.5139182
  s    2
    1             4.5684790    -0.3406459
    2             0.6994050     1.1497308
  s    1
    1             0.2749260     1.0000000
  s    1
    1             0.0369560     1.0000000
  s    1
    1             0.0162220     1.0000000
  s    1
    1             0.0054073     1.0000000
  p    7
    1          1243.6906510     0.0012590
    2           294.6932630     0.0104450
    3            94.7158060     0.0516040
    4            35.4151690     0.1703740
    5            14.3829310     0.3558581
    6             6.0573490     0.4292981
    7             2.5008340     0.1799500
  p    2
    1            12.0124290    -0.0439394
    2             1.4873330     1.0127625
  p    1
    1             0.5704230     1.0000000
  p    1
    1             0.2102510     1.0000000
  p    1
    1             0.0408560     1.0000000
  p    1
    1             0.0136187     1.0000000
  d    2
    1             1.7496160     0.4611632
    2             0.5642080     0.6569963
  d    1
    1             0.2016048     1.0000000
  
!******************************************************************************
! Element : Ca
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p1d]{7421(3)/721(3)/2} + 1s1p1d)
! Term : 1S   Valence configuration : 3s(2)3p(6)4s(2)
! SCF energy : -676.74030211 a.u.   
! Valence Correlation energy : -0.21176169 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Ca        SPK-ADZP
  s    7
    1         79415.2985660     0.0006570
    2         11912.6258840     0.0050740
    3          2710.9415390     0.0259830
    4           766.7506030     0.1003021
    5           249.5307560     0.2776631
    6            88.9551950     0.4645482
    7            32.6637750     0.2724581
  s    4
    1           193.2904910    -0.0229420
    2            59.4652690    -0.1102190
    3             8.7440100     0.5716208
    4             3.4649460     0.5155958
  s    2
    1             5.2597700    -0.3512079
    2             0.8359870     1.1579286
  s    1
    1             0.3489530     1.0000000
  s    1
    1             0.0639130     1.0000000
  s    1
    1             0.0251100     1.0000000
  s    1
    1             0.0083700     1.0000000
  p    7
    1          1427.1501150     0.0012100
    2           338.1932240     0.0100770
    3           108.7890540     0.0501030
    4            40.7407380     0.1670099
    5            16.5989920     0.3529489
    6             7.0265740     0.4313208
    7             2.9198930     0.1835329
  p    2
    1            13.7835300    -0.0469553
    2             1.7813690     1.0142017
  p    1
    1             0.7036780     1.0000000
  p    1
    1             0.2684440     1.0000000
  p    1
    1             0.0615860     1.0000000
  p    1
    1             0.0205287     1.0000000
  d    2
    1             2.1995610     0.4535118
    2             0.7193910     0.6615537
  d    1
    1             0.2570357     1.0000000
  
!******************************************************************************
! Element : Sc
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d1f]{7421(3)/721(2)2/621/2} + 1s1p1d1f)
! Term : 2D   Valence configuration : 3s(2)3p(6)3d(1)4s(2)
! SCF energy : -759.7156112 a.u.   
! Valence Correlation energy : -0.22976573 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Sc        SPK-ADZP
  s    7
    1         88064.5764670     0.0006530
    2         13210.2106190     0.0050430
    3          3006.3052100     0.0258250
    4           850.3262220     0.0997680
    5           276.8013930     0.2765889
    6            98.7143660     0.4643888
    7            36.2767430     0.2741669
  s    4
    1           213.6830070    -0.0232440
    2            65.8291580    -0.1114171
    3             9.7830650     0.5738483
    4             3.9043400     0.5137572
  s    2
    1             6.0163350    -0.3557901
    2             0.9684900     1.1611114
  s    1
    1             0.4017930     1.0000000
  s    1
    1             0.0694160     1.0000000
  s    1
    1             0.0268930     1.0000000
  s    1
    1             0.0089643     1.0000000
  p    7
    1          1614.4711080     0.0011800
    2           382.6087600     0.0098530
    3           123.1559950     0.0492330
    4            46.1769890     0.1652660
    5            18.8589630     0.3519400
    6             8.0173300     0.4322731
    7             3.3459570     0.1844600
  p    2
    1            15.8931440    -0.0482732
    2             2.0757770     1.0147336
  p    1
    1             0.8240580     1.0000000
  p    1
    1             0.3143100     1.0000000
  p    2
    1             0.0954910     0.8006992
    2             0.0355950     0.2485991
  p    1
    1             0.0193417     1.0000000
  d    6
    1            61.6575400     0.0039090
    2            15.3772620     0.0336780
    3             4.8663910     0.1384840
    4             1.7343160     0.3275669
    5             0.6210300     0.4638339
    6             0.2044910     0.3537579
  d    2
    1             0.2360220     0.3352453
    2             0.0648680     0.7880486
  d    1
    1             0.1858600     1.0000000
  d    1
    1             0.0223128     1.0000000
  f    2
    1             0.5231390     0.4951007
    2             0.1321820     0.7041076
  f    1
    1             0.0448569     1.0000000
  
!******************************************************************************
! Element : Ti
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d1f]{7421(3)/721(2)2/612/2} + 1s1p1d1f)
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(2)4s(2)
! SCF energy : -848.38363096 a.u.   
! Valence Correlation energy : -0.25610576 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Ti        SPK-ADZP
  s    7
    1         97160.2033760     0.0006490
    2         14574.3284050     0.0050140
    3          3316.6900270     0.0256850
    4           938.1172820     0.0993039
    5           305.4367570     0.2756698
    6           108.9637050     0.4642507
    7            40.0754120     0.2756268
  s    4
    1           235.3094180    -0.0234840
    2            72.5673690    -0.1124860
    3            10.8755070     0.5764780
    4             4.3637400     0.5115250
  s    2
    1             6.8177530    -0.3590530
    2             1.1052890     1.1631320
  s    1
    1             0.4560320     1.0000000
  s    1
    1             0.0787880     1.0000000
  s    1
    1             0.0299550     1.0000000
  s    1
    1             0.0099850     1.0000000
  p    7
    1          1808.9863000     0.0011580
    2           428.7134790     0.0096950
    3           138.0672690     0.0486440
    4            51.8204670     0.1642100
    5            21.2060880     0.3516369
    6             9.0489180     0.4327059
    7             3.7892310     0.1845200
  p    2
    1            18.1562410    -0.0493382
    2             2.3878220     1.0151443
  p    1
    1             0.9493150     1.0000000
  p    1
    1             0.3612350     1.0000000
  p    2
    1             0.1168590     0.7382895
    2             0.0446870     0.3170408
  p    1
    1             0.0221457     1.0000000
  d    6
    1            75.4753880     0.0036900
    2            18.9629380     0.0329350
    3             6.0865100     0.1378210
    4             2.1993900     0.3313319
    5             0.8023980     0.4653108
    6             0.2723580     0.3384009
  d    1
    1             0.3005650     1.0000000
  d    2
    1             0.2982340     0.3340161
    2             0.0858160     0.7826193
  d    1
    1             0.0296066     1.0000000
  f    2
    1             0.8239660     0.5133213
    2             0.2008160     0.6955473
  f    1
    1             0.0680832     1.0000000
  
!******************************************************************************
! Element : V
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d1f]{7421(3)/721(2)2/612/2} + 1s1p1d1f)
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(3)4s(2)
! SCF energy : -942.85955657 a.u.   
! Valence Correlation energy : -0.28615129 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 V        SPK-ADZP
  s    7
    1        106650.1579680     0.0006460
    2         15997.8813660     0.0049910
    3          3640.6686410     0.0255730
    4          1029.7891700     0.0989271
    5           335.3567440     0.2749071
    6           119.6855030     0.4641042
    7            44.0562810     0.2768371
  s    4
    1           258.1061700    -0.0236840
    2            79.6645810    -0.1134500
    3            12.0239510     0.5790828
    4             4.8454120     0.5093079
  s    2
    1             7.6648180    -0.3613768
    2             1.2482010     1.1645044
  s    1
    1             0.5120530     1.0000000
  s    1
    1             0.0877900     1.0000000
  s    1
    1             0.0326660     1.0000000
  s    1
    1             0.0108887     1.0000000
  p    7
    1          2012.7616360     0.0011410
    2           477.0274660     0.0095680
    3           153.6964280     0.0481770
    4            57.7371380     0.1634279
    5            23.6673580     0.3515919
    6            10.1319560     0.4329458
    7             4.2544120     0.1843309
  p    2
    1            20.5316740    -0.0502639
    2             2.7209760     1.0155314
  p    1
    1             1.0824400     1.0000000
  p    1
    1             0.4107270     1.0000000
  p    2
    1             0.1400450     0.6841540
    2             0.0537500     0.3761440
  p    1
    1             0.0249987     1.0000000
  d    6
    1            88.9885420     0.0035540
    2            22.4610580     0.0324990
    3             7.2811010     0.1376460
    4             2.6550200     0.3326810
    5             0.9789630     0.4633870
    6             0.3364620     0.3347710
  d    1
    1             0.3955790     1.0000000
  d    2
    1             0.3638760     0.3186470
    2             0.1060190     0.7928191
  d    1
    1             0.0365301     1.0000000
  f    2
    1             1.1973410     0.5376939
    2             0.2832230     0.6800778
  f    1
    1             0.0959947     1.0000000
  
!******************************************************************************
! Element : Cr
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d1f]{7421(3)/721(2)2/612/2} + 1s1p1d1f)
! Term : 7S   Valence configuration : 3s(2)3p(6)3d(5)4s(1)
! SCF energy : -1043.32957091 a.u.   
! Valence Correlation energy : -0.32118602 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Cr        SPK-ADZP
  s    7
    1        116521.9810020     0.0006440
    2         17478.5758330     0.0049740
    3          3977.6507910     0.0254890
    4          1125.1357070     0.0986451
    5           366.4606020     0.2743632
    6           130.8375140     0.4639864
    7            48.2049060     0.2776932
  s    4
    1           282.4851520    -0.0238000
    2            87.2202760    -0.1143049
    3            13.2073310     0.5834707
    4             5.3347710     0.5052928
  s    2
    1             8.5745540    -0.3588979
    2             1.3839990     1.1624828
  s    1
    1             0.5493600     1.0000000
  s    1
    1             0.0972000     1.0000000
  s    1
    1             0.0352110     1.0000000
  s    1
    1             0.0117370     1.0000000
  p    7
    1          2221.9035760     0.0011300
    2           526.6232160     0.0094940
    3           169.7490890     0.0479400
    4            63.8200300     0.1632189
    5            26.1978360     0.3521959
    6            11.2481300     0.4327718
    7             4.7312060     0.1833209
  p    2
    1            23.6758870    -0.0500885
    2             3.0123930     1.0148323
  p    1
    1             1.1777190     1.0000000
  p    1
    1             0.4332540     1.0000000
  p    2
    1             0.1694420     0.6230789
    2             0.0643110     0.4426349
  p    1
    1             0.0281687     1.0000000
  d    6
    1           123.6074530     0.0024370
    2            31.6606970     0.0239070
    3            10.5270400     0.1073420
    4             3.9393520     0.2861920
    5             1.5313450     0.4378210
    6             0.5935510     0.4057450
  d    1
    1             0.4891260     1.0000000
  d    2
    1             0.2450880     0.7522494
    2             0.0958950     0.3198788
  d    1
    1             0.0420204     1.0000000
  f    2
    1             1.5988570     0.5568399
    2             0.3776200     0.6630759
  f    1
    1             0.1281173     1.0000000
  
!******************************************************************************
! Element : Mn
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d1f]{7421(3)/721(2)2/612/2} + 1s1p1d1f)
! Term : 6S   Valence configuration : 3s(2)3p(6)3d(5)4s(2)
! SCF energy : -1149.83602332 a.u.   
! Valence Correlation energy : -0.34287524 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Mn        SPK-ADZP
  s    7
    1        126987.6347050     0.0006410
    2         19048.4515880     0.0049510
    3          4334.9495530     0.0253720
    4          1226.2375470     0.0982489
    5           399.4672310     0.2735508
    6           142.6597510     0.4638657
    7            52.5921810     0.2789728
  s    4
    1           307.1091020    -0.0240010
    2            94.9182800    -0.1151121
    3            14.4906690     0.5839444
    4             5.8765530     0.5051804
  s    2
    1             9.4961590    -0.3643759
    2             1.5529400     1.1660637
  s    1
    1             0.6296840     1.0000000
  s    1
    1             0.1034780     1.0000000
  s    1
    1             0.0368420     1.0000000
  s    1
    1             0.0122807     1.0000000
  p    7
    1          2444.3879470     0.0011180
    2           579.3801560     0.0094010
    3           186.8308030     0.0476000
    4            70.3007260     0.1626430
    5            28.9044050     0.3521019
    6            12.4447730     0.4327759
    7             5.2489210     0.1833190
  p    2
    1            26.3105360    -0.0517420
    2             3.3914860     1.0154957
  p    1
    1             1.3404540     1.0000000
  p    1
    1             0.5050730     1.0000000
  p    2
    1             0.2036190     0.5690075
    2             0.0754230     0.5017054
  p    1
    1             0.0315459     1.0000000
  d    6
    1           132.9882500     0.0026330
    2            33.9587510     0.0258380
    3            11.2889760     0.1153900
    4             4.2235340     0.2988249
    5             1.6281300     0.4395129
    6             0.6174350     0.3911849
  d    1
    1             0.5845140     1.0000000
  d    2
    1             0.2459900     0.7754197
    2             0.0944970     0.2954389
  d    1
    1             0.0423330     1.0000000
  f    2
    1             1.9077780     0.5696188
    2             0.4498130     0.6515858
  f    1
    1             0.1527117     1.0000000
  
!******************************************************************************
! Element : Fe
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s4p3d1f]{7421(3)/7312/612/2} + 1s1p1d1f)
! Term : 5D   Valence configuration : 3s(2)3p(6)3d(6)4s(2)
! SCF energy : -1262.41058549 a.u.   
! Valence Correlation energy : -0.37725814 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Fe        SPK-ADZP
  s    7
    1        137853.7493220     0.0006380
    2         20678.4150350     0.0049310
    3          4705.9017690     0.0252760
    4          1331.1823060     0.0979290
    5           433.7105270     0.2729181
    6           154.9289110     0.4637671
    7            57.1522690     0.2799661
  s    4
    1           333.2134370    -0.0241400
    2           103.0505740    -0.1158440
    3            15.8135210     0.5858491
    4             6.4304130     0.5036101
  s    2
    1            10.4802880    -0.3655199
    2             1.7178030     1.1667556
  s    1
    1             0.6938630     1.0000000
  s    1
    1             0.1118690     1.0000000
  s    1
    1             0.0389760     1.0000000
  s    1
    1             0.0129920     1.0000000
  p    7
    1          2678.4454910     0.0011060
    2           634.8715620     0.0093140
    3           204.7926610     0.0472830
    4            77.1096980     0.1621400
    5            31.7425270     0.3521650
    6            13.6985370     0.4328100
    7             5.7887720     0.1831820
  p    3
    1            28.6344770    -0.0202390
    2             3.8224860     0.3927530
    3             1.5179870     0.6691670
  p    1
    1             0.5706610     1.0000000
  p    2
    1             0.2648870     0.5101989
    2             0.0930340     0.5676709
  p    1
    1             0.0371547     1.0000000
  d    6
    1           153.1499290     0.0024840
    2            39.2185330     0.0248150
    3            13.1241220     0.1124971
    4             4.9420130     0.2943312
    5             1.9182510     0.4364393
    6             0.7263080     0.4001553
  d    1
    1             0.6430750     1.0000000
  d    2
    1             0.2769570     0.8033214
    2             0.1024240     0.2672791
  d    1
    1             0.0471025     1.0000000
  f    2
    1             3.6655870     0.3798609
    2             0.8029380     0.8165407
  f    1
    1             0.2696993     1.0000000
  
!******************************************************************************
! Element : Co
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s4p3d1f]{7421(3)/7312/612/2} + 1s1p1d1f)
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(7)4s(2)
! SCF energy : -1381.37854574 a.u.   
! Valence Correlation energy : -0.4067622 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Co        SPK-ADZP
  s    7
    1        149189.9401190     0.0006360
    2         22378.4275270     0.0049130
    3          5092.6478080     0.0251860
    4          1440.5445110     0.0976310
    5           469.3788570     0.2723370
    6           167.7058980     0.4636840
    7            61.9024970     0.2808760
  s    4
    1           360.4606280    -0.0242590
    2           111.5374780    -0.1165111
    3            17.1924520     0.5877153
    4             7.0065490     0.5020623
  s    2
    1            11.5105540    -0.3663201
    2             1.8887310     1.1671692
  s    1
    1             0.7596360     1.0000000
  s    1
    1             0.1194330     1.0000000
  s    1
    1             0.0408620     1.0000000
  s    1
    1             0.0136207     1.0000000
  p    7
    1          2924.7405660     0.0010940
    2           693.2473680     0.0092270
    3           223.6767800     0.0469620
    4            84.2624380     0.1616209
    5            34.7205980     0.3522279
    6            15.0122040     0.4329218
    7             6.3529880     0.1831029
  p    3
    1            31.5913700    -0.0204990
    2             4.2294540     0.3937177
    3             1.6786980     0.6683944
  p    1
    1             0.6291160     1.0000000
  p    2
    1             0.3322640     0.4722248
    2             0.1096990     0.6127747
  p    1
    1             0.0425263     1.0000000
  d    6
    1           170.3928860     0.0024650
    2            43.6964600     0.0248480
    3            14.6759440     0.1134010
    4             5.5459330     0.2957470
    5             2.1564990     0.4354290
    6             0.8136510     0.3995350
  d    1
    1             0.6968720     1.0000000
  d    2
    1             0.3047110     0.8160328
    2             0.1109590     0.2537169
  d    1
    1             0.0517743     1.0000000
  f    2
    1             2.5866090     0.5818590
    2             0.6190520     0.6368800
  f    1
    1             0.2105333     1.0000000
  
!******************************************************************************
! Element : Ni
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s4p3d1f]{7421(3)/7312/612/2} + 1s1p1d1f)
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(8)4s(2)
! SCF energy : -1506.83178879 a.u.   
! Valence Correlation energy : -0.44897556 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Ni        SPK-ADZP
  s    7
    1        160910.5133710     0.0006340
    2         24136.8047670     0.0048980
    3          5492.9048760     0.0251120
    4          1553.8136770     0.0973790
    5           506.3527870     0.2718320
    6           180.9643340     0.4635909
    7            66.8376910     0.2816650
  s    4
    1           388.8464470    -0.0243620
    2           120.3763850    -0.1171240
    3            18.6282630     0.5894790
    4             7.6058780     0.5005980
  s    2
    1            12.5868880    -0.3668989
    2             2.0665020     1.1674366
  s    1
    1             0.8276980     1.0000000
  s    1
    1             0.1269110     1.0000000
  s    1
    1             0.0427070     1.0000000
  s    1
    1             0.0142357     1.0000000
  p    7
    1          3177.7549310     0.0010860
    2           753.2080900     0.0091670
    3           243.0772270     0.0467580
    4            91.6173400     0.1613690
    5            37.7879690     0.3524980
    6            16.3695750     0.4327910
    7             6.9373600     0.1827430
  p    3
    1            34.6830830    -0.0207280
    2             4.6558460     0.3944530
    3             1.8467310     0.6678410
  p    1
    1             0.6899680     1.0000000
  p    2
    1             0.4111300     0.4493049
    2             0.1272740     0.6430518
  p    1
    1             0.0483608     1.0000000
  d    6
    1           188.6118140     0.0024430
    2            48.4295290     0.0248340
    3            16.3183830     0.1140559
    4             6.1858750     0.2968318
    5             2.4096390     0.4347637
    6             0.9074210     0.3987207
  d    1
    1             0.7822020     1.0000000
  d    2
    1             0.3357520     0.8237013
    2             0.1206310     0.2459491
  d    1
    1             0.0567388     1.0000000
  f    2
    1             2.9947340     0.5864101
    2             0.7217600     0.6310252
  f    1
    1             0.2456565     1.0000000
  
!******************************************************************************
! Element : Cu
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s4p3d1f]{7421(3)/7312/612/2} + 1s1p1d1f)
! Term : 2S   Valence configuration : 3s(2)3p(6)3d(10)4s(1)
! SCF energy : -1638.92224171 a.u.   
! Valence Correlation energy : -0.53416859 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Cu        SPK-ADZP
  s    7
    1        172950.3153690     0.0006330
    2         25942.8110890     0.0048880
    3          5903.8483660     0.0250670
    4          1670.0440720     0.0972360
    5           544.2573170     0.2715770
    6           194.5666670     0.4635259
    7            71.9129270     0.2820540
  s    4
    1           419.0064080    -0.0243960
    2           129.7196380    -0.1176621
    3            20.0840960     0.5932615
    4             8.2026560     0.4970904
  s    2
    1            13.7384460    -0.3621380
    2             2.2291010     1.1642481
  s    1
    1             0.8679180     1.0000000
  s    1
    1             0.1351170     1.0000000
  s    1
    1             0.0445610     1.0000000
  s    1
    1             0.0148537     1.0000000
  p    7
    1          3437.7603000     0.0010800
    2           814.8650930     0.0091280
    3           263.0369960     0.0466440
    4            99.1852650     0.1613591
    5            40.9409600     0.3530711
    6            17.7672600     0.4324651
    7             7.5366600     0.1820411
  p    3
    1            38.1340110    -0.0207530
    2             5.0693650     0.3978080
    3             1.9898910     0.6658420
  p    1
    1             0.7258160     1.0000000
  p    2
    1             0.5024000     0.4428762
    2             0.1459230     0.6576143
  p    1
    1             0.0548103     1.0000000
  d    6
    1           209.1209900     0.0023980
    2            53.6749160     0.0246270
    3            18.1472030     0.1138311
    4             6.9051140     0.2964712
    5             2.6991100     0.4339823
    6             1.0177900     0.3991953
  d    1
    1             0.8756920     1.0000000
  d    2
    1             0.3741620     0.8275989
    2             0.1331270     0.2423513
  d    1
    1             0.0628128     1.0000000
  f    2
    1             3.4349110     0.5895830
    2             0.8339450     0.6263890
  f    1
    1             0.2840500     1.0000000
  
!******************************************************************************
! Element : Zn
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s4p3d1f]{7421(3)/7312/612/2} + 1s1p1d1f)
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)
! SCF energy : -1777.80566239 a.u.   
! Valence Correlation energy : -0.5733326 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : T. Noro, M. Sekiya, T. Koga, H. Matsuyama,   [valence shell]
! Journal : Theor. Chem. Acc., 104, 146-152 (2000)
!******************************************************************************
 Zn        SPK-ADZP
  s    7
    1        185712.9179590     0.0006300
    2         27856.8025370     0.0048700
    3          6339.3685060     0.0249770
    4          1793.2510150     0.0969320
    5           584.4837420     0.2709521
    6           208.9813890     0.4634362
    7            77.2732810     0.2830361
  s    4
    1           448.9729000    -0.0245340
    2           139.1013860    -0.1182100
    3            21.6706670     0.5927151
    4             8.8739400     0.4979131
  s    2
    1            14.8793630    -0.3671060
    2             2.4415190     1.1674259
  s    1
    1             0.9706930     1.0000000
  s    1
    1             0.1531940     1.0000000
  s    1
    1             0.0511040     1.0000000
  s    1
    1             0.0170347     1.0000000
  p    7
    1          3711.6366760     0.0010720
    2           879.7797970     0.0090730
    3           284.0489610     0.0464480
    4           107.1570070     0.1610779
    5            44.2705540     0.3532008
    6            19.2413250     0.4323897
    7             8.1742690     0.1818839
  p    3
    1            41.3389160    -0.0211510
    2             5.5608000     0.3960789
    3             2.2016890     0.6666238
  p    1
    1             0.8186460     1.0000000
  p    2
    1             0.4168490     0.4544620
    2             0.1344180     0.6327591
  p    1
    1             0.0514813     1.0000000
  d    6
    1           316.8537510     0.0013630
    2            81.6317050     0.0151990
    3            28.2482050     0.0774971
    4            11.0374560     0.2349052
    5             4.5534780     0.4194583
    6             1.8419030     0.4733533
  d    1
    1             2.1079320     1.0000000
  d    2
    1             0.7016190     0.7846817
    2             0.2410860     0.3013459
  d    1
    1             0.1051396     1.0000000
  f    2
    1             4.0098280     0.5916248
    2             0.9847010     0.6219528
  f    1
    1             0.3357286     1.0000000
  
!******************************************************************************
! Element : Ga
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s4p2d]{74321/7421/72} + 1s1p1d)
! Term : 2P   Valence configuration : 4s(2)4p(1)
! SCF energy : -1923.21388852 a.u.   
! Valence Correlation energy : -0.04485703 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Ga        SPK-ADZP
  s    7
    1        198935.3716646     0.0006281
    2         29839.8141139     0.0048533
    3          6790.6384017     0.0248932
    4          1920.9305254     0.0966436
    5           626.1875963     0.2703474
    6           223.9311938     0.4633347
    7            82.8353735     0.2839941
  s    4
    1           479.8608595    -0.0246774
    2           148.7836927    -0.1187382
    3            23.3241558     0.5918155
    4             9.5780269     0.4990669
  s    3
    1            16.0534900    -0.2283321
    2             2.6670242     0.7142959
    3             1.0805399     0.4197434
  s    2
    1             1.3559980    -0.2520253
    2             0.1876358     1.1099922
  s    1
    1             0.0674107     1.0000000
  s    1
    1             0.0224702     1.0000000
  p    7
    1          4008.3084048     0.0010596
    2           950.1189412     0.0089745
    3           306.8337126     0.0460404
    4           115.8082551     0.1601682
    5            47.8947189     0.3525105
    6            20.8407913     0.4328337
    7             8.8748092     0.1828099
  p    4
    1            44.1382353    -0.0177696
    2             6.1637284     0.3162051
    3             2.4986955     0.5469257
    4             0.9662673     0.2532300
  p    2
    1             0.3018671     0.3395131
    2             0.1086435     0.7245573
  p    1
    1             0.0393410     1.0000000
  p    1
    1             0.0131137     1.0000000
  d    7
    1           160.9437464     0.0047954
    2            47.8669314     0.0350857
    3            17.6465231     0.1325746
    4             7.1583993     0.2946987
    5             2.9321440     0.3953913
    6             1.1506022     0.3386173
    7             0.4086805     0.1400476
  d    2
    1             0.3092450     0.4935678
    2             0.1071320     0.6143578
  d    1
    1             0.0390238     1.0000000
  
!******************************************************************************
! Element : Ge
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s4p2d]{74321/7421/72} + 1s1p1d)
! Term : 3P   Valence configuration : 4s(2)4p(2)
! SCF energy : -2075.31036984 a.u.   
! Valence Correlation energy : -0.05858841 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Ge        SPK-ADZP
  s    7
    1        212680.3963646     0.0006258
    2         31901.6672927     0.0048354
    3          7259.8608580     0.0248045
    4          2053.6845039     0.0963387
    5           669.5382086     0.2697203
    6           239.4577248     0.4632491
    7            88.6062967     0.2849867
  s    4
    1           511.7577584    -0.0248149
    2           158.7854074    -0.1192442
    3            25.0406786     0.5908417
    4            10.3117070     0.5002774
  s    3
    1            17.2886539    -0.2309609
    2             2.8977441     0.7157126
    3             1.1986756     0.4186369
  s    2
    1             1.5839603    -0.2833107
    2             0.2345551     1.1270505
  s    1
    1             0.0858523     1.0000000
  s    1
    1             0.0286174     1.0000000
  p    7
    1          4318.6290395     0.0010469
    2          1023.6790333     0.0088765
    3           330.6544240     0.0456309
    4           124.8548283     0.1592310
    5            51.6868128     0.3516539
    6            22.5207411     0.4332891
    7             9.6082068     0.1839810
  p    4
    1            47.3738766    -0.0180989
    2             6.7428303     0.3124109
    3             2.7709576     0.5466286
    4             1.0972212     0.2535133
  p    2
    1             0.3763763     0.3716632
    2             0.1430361     0.6893887
  p    1
    1             0.0538683     1.0000000
  p    1
    1             0.0179561     1.0000000
  d    7
    1           185.6411919     0.0043649
    2            55.3304643     0.0326637
    3            20.5142815     0.1262502
    4             8.3866614     0.2892422
    5             3.4832327     0.3985625
    6             1.3985794     0.3415843
    7             0.5117538     0.1319329
  d    2
    1             0.3961330     0.5058027
    2             0.1410140     0.5979007
  d    1
    1             0.0517911     1.0000000
  
!******************************************************************************
! Element : As
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s4p2d]{74321/7421/72} + 1s1p1d)
! Term : 4S   Valence configuration : 4s(2)4p(3)
! SCF energy : -2234.1867405 a.u.   
! Valence Correlation energy : -0.06907425 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 As        SPK-ADZP
  s    7
    1        226850.4945166     0.0006237
    2         34026.8620034     0.0048197
    3          7743.4956854     0.0247264
    4          2190.5399030     0.0960688
    5           714.2499635     0.2691525
    6           255.4835257     0.4631531
    7            94.5675610     0.2858908
  s    4
    1           544.6724767    -0.0249460
    2           169.1084486    -0.1197275
    3            26.8202005     0.5898213
    4            11.0751117     0.5015171
  s    3
    1            18.5721485    -0.2338678
    2             3.1367353     0.7200509
    3             1.3211939     0.4148843
  s    2
    1             1.8238497    -0.3115385
    2             0.2832251     1.1418522
  s    1
    1             0.1051116     1.0000000
  s    1
    1             0.0350372     1.0000000
  p    7
    1          4643.6977491     0.0010340
    2          1100.7269320     0.0087757
    3           355.6063572     0.0452042
    4           134.3333383     0.1582233
    5            55.6654373     0.3506146
    6            24.2870814     0.4337970
    7            10.3809248     0.1853891
  p    4
    1            50.7570216    -0.0184246
    2             7.3425069     0.3099269
    3             3.0538103     0.5473682
    4             1.2331205     0.2518184
  p    2
    1             0.4531015     0.3962134
    2             0.1775270     0.6631665
  p    1
    1             0.0685610     1.0000000
  p    1
    1             0.0228537     1.0000000
  d    7
    1           210.8419620     0.0040503
    2            62.9392923     0.0308658
    3            23.4422474     0.1215530
    4             9.6428079     0.2851756
    5             4.0486319     0.4013349
    6             1.6548846     0.3434350
    7             0.6184658     0.1253989
  d    2
    1             0.4861160     0.5191684
    2             0.1764080     0.5815754
  d    1
    1             0.0653031     1.0000000
  
!******************************************************************************
! Element : Se
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s4p2d]{74321/7421/72} + 1s1p1d)
! Term : 3P   Valence configuration : 4s(2)4p(4)
! SCF energy : -2399.81291188 a.u.   
! Valence Correlation energy : -0.08873435 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Se        SPK-ADZP
  s    7
    1        241498.6382409     0.0006217
    2         36223.7408736     0.0048044
    3          8243.4547006     0.0246506
    4          2332.0080828     0.0958071
    5           760.4702669     0.2686017
    6           272.0485848     0.4630604
    7           100.7295011     0.2867693
  s    4
    1           578.5796313    -0.0250726
    2           179.7486759    -0.1201896
    3            28.6642790     0.5887203
    4            11.8693555     0.5028219
  s    3
    1            19.9031660    -0.2368939
    2             3.3851284     0.7262025
    3             1.4483918     0.4095285
  s    2
    1             2.0728541    -0.3356821
    2             0.3352235     1.1549912
  s    1
    1             0.1251479     1.0000000
  s    1
    1             0.0417160     1.0000000
  p    7
    1          4987.1768459     0.0010196
    2          1182.1765262     0.0086626
    3           381.9907152     0.0447140
    4           144.3524457     0.1570336
    5            59.8682607     0.3493520
    6            26.1507531     0.4345021
    7            11.1948834     0.1871029
  p    4
    1            54.3041566    -0.0187380
    2             7.9587015     0.3088417
    3             3.3433343     0.5492544
    4             1.3700986     0.2480440
  p    2
    1             0.5441071     0.4133121
    2             0.2107083     0.6484618
  p    1
    1             0.0794330     1.0000000
  p    1
    1             0.0264777     1.0000000
  d    7
    1           237.0548228     0.0037980
    2            70.8504951     0.0293940
    3            26.4912435     0.1176652
    4            10.9539115     0.2816682
    5             4.6411645     0.4036344
    6             1.9254421     0.3449143
    7             0.7322816     0.1202533
  d    2
    1             0.5653420     0.5251236
    2             0.2082120     0.5731685
  d    1
    1             0.0774416     1.0000000
  
!******************************************************************************
! Element : Br
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s4p2d]{74321/7421/72} + 1s1p1d)
! Term : 2P   Valence configuration : 4s(2)4p(5)
! SCF energy : -2572.3836664 a.u.   
! Valence Correlation energy : -0.10659967 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Br        SPK-ADZP
  s    7
    1        256645.2030355     0.0006197
    2         38495.7766882     0.0047890
    3          8760.5091678     0.0245746
    4          2478.2838088     0.0955464
    5           808.2447353     0.2680610
    6           289.1625263     0.4629766
    7           107.0934730     0.2876335
  s    4
    1           613.5224517    -0.0251920
    2           190.7138377    -0.1206300
    3            30.5707659     0.5876350
    4            12.6928876     0.5040970
  s    3
    1            21.2820418    -0.2399214
    2             3.6421401     0.7340822
    3             1.5786498     0.4026088
  s    2
    1             2.3287828    -0.3573096
    2             0.3897857     1.1669065
  s    1
    1             0.1463345     1.0000000
  s    1
    1             0.0487782     1.0000000
  p    7
    1          5342.2168571     0.0010066
    2          1266.3113494     0.0085603
    3           409.2546341     0.0442671
    4           154.7191943     0.1559272
    5            64.2264072     0.3480999
    6            28.0884743     0.4351268
    7            12.0437882     0.1887696
  p    4
    1            57.9722827    -0.0190349
    2             8.6008238     0.3079146
    3             3.6481398     0.5512363
    4             1.5138268     0.2443004
  p    2
    1             0.6376017     0.4260288
    2             0.2473004     0.6362592
  p    1
    1             0.0927539     1.0000000
  p    1
    1             0.0309180     1.0000000
  d    7
    1           264.0046183     0.0035989
    2            78.9818414     0.0282183
    3            29.6281255     0.1145674
    4            12.3049905     0.2789067
    5             5.2531256     0.4057517
    6             2.2061741     0.3458357
    7             0.8503817     0.1158391
  d    2
    1             0.6556870     0.5329701
    2             0.2445410     0.5632491
  d    1
    1             0.0914313     1.0000000
  
!******************************************************************************
! Element : Kr
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([5s4p2d]{74321/7421/72} + 1s1p1d)
! Term : 1S   Valence configuration : 4s(2)4p(6)
! SCF energy : -2751.9941825 a.u.   
! Valence Correlation energy : -0.12295794 a.u.
! References
! Authors : T. Koga, H. Tatewaki, H. Matsuyama, Y. Satoh,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 102, 105 (1999)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Kr        SPK-ADZP
  s    7
    1        272273.9516544     0.0006178
    2         40839.6380531     0.0047743
    3          9293.8013969     0.0245017
    4          2629.1406836     0.0952957
    5           857.5216086     0.2675388
    6           306.8136880     0.4628960
    7           113.6568066     0.2884680
  s    4
    1           649.4855950    -0.0253055
    2           202.0024078    -0.1210492
    3            32.5399263     0.5865636
    4            13.5458193     0.5053461
  s    3
    1            22.7081739    -0.2428935
    2             3.9084807     0.7430419
    3             1.7118994     0.3947352
  s    2
    1             2.5920302    -0.3764087
    2             0.4470959     1.1776998
  s    1
    1             0.1687444     1.0000000
  s    1
    1             0.0562481     1.0000000
  p    7
    1          5711.4782793     0.0009939
    2          1353.8372310     0.0084600
    3           437.6029452     0.0438306
    4           165.4941106     0.1548405
    5            68.7596348     0.3468251
    6            30.1061380     0.4357538
    7            12.9288860     0.1904458
  p    4
    1            61.7599530    -0.0193139
    2             9.2691092     0.3070559
    3             3.9685173     0.5532003
    4             1.6642140     0.2407769
  p    2
    1             0.7348733     0.4357423
    2             0.2867559     0.6263043
  p    1
    1             0.1078404     1.0000000
  p    1
    1             0.0359468     1.0000000
  d    7
    1           291.7954579     0.0034365
    2            87.3663620     0.0272480
    3            32.8647127     0.1120194
    4            13.7011823     0.2766543
    5             5.8870803     0.4076738
    6             2.4982945     0.3463943
    7             0.9733534     0.1120447
  d    2
    1             0.7537650     0.5403151
    2             0.2833930     0.5545651
  d    1
    1             0.1064261     1.0000000
  
!******************************************************************************
! Element : Rb
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s6p2d]{74321(3)/741(4)/72} + 1s1p1d)
! Term : 2S   Valence configuration : 4s(2)4p(6)5s(1)
! SCF energy : -2938.29404023 a.u.   
! Valence Correlation energy : -0.14364639 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : T. Noro, M. Sekiya, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 109, 85-90 (2003)
!******************************************************************************
 Rb        SPK-ADZP
  s    7
    1        288418.4721290     0.0006160
    2         43261.5029290     0.0047590
    3          9844.9977770     0.0244260
    4          2785.1351250     0.0950311
    5           908.5263950     0.2669681
    6           325.0929670     0.4627902
    7           120.4558790     0.2893892
  s    4
    1           686.0994620    -0.0254380
    2           213.5249580    -0.1214760
    3            34.6015440     0.5845639
    4            14.4508150     0.5075109
  s    3
    1            24.1759850    -0.2456911
    2             4.1958320     0.7486184
    3             1.8609780     0.3902552
  s    2
    1             2.8442510    -0.4086062
    2             0.5246730     1.1993055
  s    1
    1             0.2155520     1.0000000
  s    1
    1             0.0326420     1.0000000
  s    1
    1             0.0146570     1.0000000
  s    1
    1             0.0048857     1.0000000
  p    7
    1          6099.8459950     0.0009800
    2          1445.9636190     0.0083500
    3           467.4804890     0.0433390
    4           176.8607760     0.1535700
    5            73.5464270     0.3453161
    6            32.2342520     0.4365291
    7            13.8654400     0.1924410
  p    4
    1            65.6054170    -0.0195930
    2             9.9784430     0.3049981
    3             4.3206010     0.5533671
    4             1.8353780     0.2402701
  p    1
    1             0.8419740     1.0000000
  p    1
    1             0.3400160     1.0000000
  p    1
    1             0.1368700     1.0000000
  p    1
    1             0.0353390     1.0000000
  p    1
    1             0.0117797     1.0000000
  d    7
    1           323.7779950     0.0032330
    2            97.0185310     0.0259470
    3            36.6014450     0.1082081
    4            15.3193650     0.2720502
    5             6.6277470     0.4080133
    6             2.8430630     0.3492412
    7             1.1259430     0.1118781
  d    2
    1             0.8292150     0.6337621
    2             0.3237450     0.4518311
  d    1
    1             0.1284861     1.0000000
  
!******************************************************************************
! Element : Sr
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s6p2d]{74321(3)/741(4)/72} + 1s1p1d)
! Term : 1S   Valence configuration : 4s(2)4p(6)5s(2)
! SCF energy : -3131.4791368 a.u.   
! Valence Correlation energy : -0.17051419 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : T. Noro, M. Sekiya, T. Koga,   [core correlated set]
! Journal : Theor. Chem. Acc., 121, 289-295 (2008)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Sr        SPK-ADZP
  s    7
    1        305119.4249660     0.0006140
    2         45766.1839300     0.0047430
    3         10415.0830350     0.0243460
    4          2946.4720770     0.0947530
    5           961.2586130     0.2663780
    6           343.9735840     0.4626990
    7           127.4717550     0.2903370
  s    4
    1           723.7140880    -0.0255650
    2           225.3644750    -0.1218910
    3            36.7320160     0.5825369
    4            15.3891140     0.5096969
  s    3
    1            25.6930330    -0.2485240
    2             4.4942810     0.7546971
    3             2.0150470     0.3853830
  s    2
    1             3.1179360    -0.4285930
    2             0.6043100     1.2148749
  s    1
    1             0.2644800     1.0000000
  s    1
    1             0.0534550     1.0000000
  s    1
    1             0.0216070     1.0000000
  s    1
    1             0.0072023     1.0000000
  p    7
    1          6503.2387840     0.0009670
    2          1541.5856720     0.0082450
    3           498.4798930     0.0428630
    4           188.6584860     0.1523260
    5            78.5178640     0.3438220
    6            34.4448840     0.4372990
    7            14.8389200     0.1944040
  p    4
    1            69.5865640    -0.0198640
    2            10.7105450     0.3034331
    3             4.6863870     0.5535471
    4             2.0129920     0.2395220
  p    1
    1             0.9597010     1.0000000
  p    1
    1             0.4015990     1.0000000
  p    1
    1             0.1620130     1.0000000
  p    1
    1             0.0503380     1.0000000
  p    1
    1             0.0167793     1.0000000
  d    7
    1           357.0174480     0.0030620
    2           107.0502860     0.0248370
    3            40.4907230     0.1049040
    4            17.0086500     0.2678881
    5             7.4048060     0.4081031
    6             3.2076220     0.3517661
    7             1.2901250     0.1118660
  d    2
    1             0.8930720     0.7538608
    2             0.3343500     0.3248069
  d    1
    1             0.1448671     1.0000000
  
!******************************************************************************
! Element : Y
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s6p4d1f]{74321(3)/741(3)2/7412/2} + 1s1p1d1f)
! Term : 2D   Valence configuration : 4s(2)4p(6)4d(1)5s(2)
! SCF energy : -3331.61435888 a.u.   
! Valence Correlation energy : -0.18016254 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Y        SPK-ADZP
  s    7
    1        322188.8035650     0.0006120
    2         48326.7067940     0.0047300
    3         10997.7723550     0.0242810
    4          3111.3454920     0.0945241
    5          1015.1528960     0.2658882
    6           363.2874060     0.4626084
    7           134.6584540     0.2911262
  s    4
    1           762.5799290    -0.0256730
    2           237.5855750    -0.1222769
    3            38.9119900     0.5810406
    4            16.3469970     0.5113417
  s    3
    1            27.2605990    -0.2512919
    2             4.7963010     0.7628226
    3             2.1676480     0.3784748
  s    2
    1             3.4181360    -0.4440859
    2             0.6830950     1.2260746
  s    1
    1             0.2999560     1.0000000
  s    1
    1             0.0638830     1.0000000
  s    1
    1             0.0262060     1.0000000
  s    1
    1             0.0087353     1.0000000
  p    7
    1          6916.2108050     0.0009560
    2          1639.4395470     0.0081530
    3           530.1843170     0.0424590
    4           200.7141610     0.1512891
    5            83.5975230     0.3425793
    6            36.7068060     0.4379003
    7            15.8365420     0.1960382
  p    4
    1            73.7272880    -0.0201280
    2            11.4614040     0.3025369
    3             5.0615700     0.5538709
    4             2.1956210     0.2381800
  p    1
    1             1.0785340     1.0000000
  p    1
    1             0.4561820     1.0000000
  p    1
    1             0.1838800     1.0000000
  p    2
    1             0.0850520     0.7663343
    2             0.0329190     0.2841847
  p    1
    1             0.0169567     1.0000000
  d    7
    1           405.6295360     0.0027090
    2           121.7377270     0.0223560
    3            46.2224110     0.0965451
    4            19.5161370     0.2544191
    5             8.5781320     0.4020972
    6             3.7683790     0.3629282
    7             1.5602250     0.1243051
  d    4
    1             1.7545290     0.1333409
    2             0.6310850     0.3708558
    3             0.2332280     0.4691378
    4             0.0838860     0.2866639
  d    1
    1             0.1038200     1.0000000
  d    2
    1             0.0958150     0.4570418
    2             0.0310420     0.6599561
  d    1
    1             0.0110874     1.0000000
  f    2
    1             0.4114350     0.4901140
    2             0.1067680     0.7031220
  f    1
    1             0.0362777     1.0000000
  
!******************************************************************************
! Element : Zr
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s6p4d1f]{74321(3)/741(3)2/7412/2} + 1s1p1d1f)
! Term : 3F   Valence configuration : 4s(2)4p(6)4d(2)5s(2)
! SCF energy : -3538.92164199 a.u.   
! Valence Correlation energy : -0.21554449 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Zr        SPK-ADZP
  s    7
    1        339772.6394300     0.0006100
    2         50964.6793290     0.0047160
    3         11598.2119770     0.0242140
    4          3281.2335920     0.0942920
    5          1070.6628940     0.2654031
    6           383.1659950     0.4625312
    7           142.0511590     0.2919061
  s    4
    1           802.5680070    -0.0257710
    2           250.1527380    -0.1226430
    3            41.1521760     0.5797029
    4            17.3321190     0.5128189
  s    3
    1            28.8755830    -0.2539149
    2             5.1068010     0.7714837
    3             2.3220740     0.3710418
  s    2
    1             3.7293950    -0.4573289
    2             0.7635120     1.2355436
  s    1
    1             0.3355460     1.0000000
  s    1
    1             0.0730820     1.0000000
  s    1
    1             0.0291910     1.0000000
  s    1
    1             0.0097303     1.0000000
  p    7
    1          7342.1574160     0.0009450
    2          1740.4163200     0.0080670
    3           562.8977160     0.0420770
    4           213.1542160     0.1503069
    5            88.8404030     0.3414008
    6            39.0415220     0.4384727
    7            16.8664230     0.1975859
  p    4
    1            78.0119650    -0.0203820
    2            12.2328870     0.3020489
    3             5.4482190     0.5541879
    4             2.3835710     0.2366490
  p    1
    1             1.2039370     1.0000000
  p    1
    1             0.5124510     1.0000000
  p    1
    1             0.2069010     1.0000000
  p    2
    1             0.1107750     0.7159843
    2             0.0441110     0.3371412
  p    1
    1             0.0213043     1.0000000
  d    7
    1           445.0816450     0.0025630
    2           133.6313600     0.0213580
    3            50.8454950     0.0933511
    4            21.5340450     0.2496693
    5             9.5153460     0.4009625
    6             4.2120400     0.3667604
    7             1.7644760     0.1256571
  d    4
    1             2.1815950     0.1280861
    2             0.8138190     0.3814063
    3             0.3121200     0.4709194
    4             0.1141590     0.2617282
  d    1
    1             0.1520560     1.0000000
  d    2
    1             0.1311940     0.4871476
    2             0.0424400     0.6324428
  d    1
    1             0.0152741     1.0000000
  f    2
    1             0.6244670     0.5157639
    2             0.1637620     0.6786969
  f    1
    1             0.0557783     1.0000000
  
!******************************************************************************
! Element : Nb
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s6p4d1f]{74321(3)/741(3)2/7412/2} + 1s1p1d1f)
! Term : 6D   Valence configuration : 4s(2)4p(6)4d(4)5s(1)
! SCF energy : -3753.52065388 a.u.   
! Valence Correlation energy : -0.23871253 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Nb        SPK-ADZP
  s    7
    1        357699.0464980     0.0006090
    2         53652.9080490     0.0047060
    3         12209.9565080     0.0241620
    4          3454.3474680     0.0941099
    5          1127.2556230     0.2650128
    6           403.4592800     0.4624487
    7           149.6114870     0.2925358
  s    4
    1           843.8024010    -0.0258540
    2           263.1002620    -0.1229820
    3            43.4411230     0.5787909
    4            18.3367650     0.5138589
  s    3
    1            30.5389580    -0.2564030
    2             5.4219680     0.7813499
    3             2.4747600     0.3623799
  s    2
    1             4.0598370    -0.4627870
    2             0.8388990     1.2393811
  s    1
    1             0.3592660     1.0000000
  s    1
    1             0.0815920     1.0000000
  s    1
    1             0.0315410     1.0000000
  s    1
    1             0.0105137     1.0000000
  p    7
    1          7770.9879570     0.0009370
    2          1842.0828270     0.0080040
    3           595.8771930     0.0417930
    4           225.7253480     0.1495680
    5            94.1498120     0.3405020
    6            41.4120150     0.4388441
    7            17.9144580     0.1987380
  p    4
    1            82.4519700    -0.0206310
    2            13.0226340     0.3020650
    3             5.8434800     0.5546060
    4             2.5754900     0.2346990
  p    1
    1             1.3343850     1.0000000
  p    1
    1             0.5655970     1.0000000
  p    1
    1             0.2261680     1.0000000
  p    2
    1             0.1395540     0.6557331
    2             0.0549550     0.4035240
  p    1
    1             0.0248875     1.0000000
  d    7
    1           479.5828990     0.0025070
    2           144.0438880     0.0210060
    3            54.8830400     0.0924810
    4            23.2896180     0.2491701
    5            10.3214380     0.4027272
    6             4.5865550     0.3673352
    7             1.9303390     0.1211451
  d    4
    1             2.6003010     0.1236999
    2             0.9929370     0.3850218
    3             0.3899410     0.4709757
    4             0.1449020     0.2511488
  d    1
    1             0.2078830     1.0000000
  d    2
    1             0.1671190     0.4989768
    2             0.0545500     0.6197201
  d    1
    1             0.0197236     1.0000000
  f    2
    1             0.8416510     0.5350945
    2             0.2245280     0.6577276
  f    1
    1             0.0766840     1.0000000
  
!******************************************************************************
! Element : Mo
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s6p4d1f]{74321(3)/741(3)2/7412/2} + 1s1p1d1f)
! Term : 7S   Valence configuration : 4s(2)4p(6)4d(5)5s(1)
! SCF energy : -3975.46841289 a.u.   
! Valence Correlation energy : -0.26610706 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Mo        SPK-ADZP
  s    7
    1        376188.2918800     0.0006070
    2         56426.5998320     0.0046940
    3         12841.1950720     0.0241030
    4          3632.9467980     0.0939090
    5          1185.6232180     0.2645880
    6           424.3694290     0.4623760
    7           157.3934700     0.2932180
  s    4
    1           885.9424760    -0.0259390
    2           276.3432510    -0.1233150
    3            45.8042040     0.5776401
    4            19.3785660     0.5151341
  s    3
    1            32.2475060    -0.2587969
    2             5.7525570     0.7899577
    3             2.6344990     0.3550279
  s    2
    1             4.3951540    -0.4726509
    2             0.9229700     1.2462897
  s    1
    1             0.3942240     1.0000000
  s    1
    1             0.0884400     1.0000000
  s    1
    1             0.0333160     1.0000000
  s    1
    1             0.0111053     1.0000000
  p    7
    1          8225.1339160     0.0009270
    2          1949.7338480     0.0079230
    3           630.7511380     0.0414320
    4           238.9814150     0.1486401
    5            99.7337060     0.3394113
    6            43.8962830     0.4394133
    7            19.0102360     0.2001712
  p    4
    1            87.0103060    -0.0208660
    2            13.8373150     0.3020869
    3             6.2548790     0.5547488
    4             2.7751400     0.2331679
  p    1
    1             1.4717560     1.0000000
  p    1
    1             0.6257630     1.0000000
  p    1
    1             0.2506200     1.0000000
  p    2
    1             0.1740620     0.5995639
    2             0.0661400     0.4669910
  p    1
    1             0.0284081     1.0000000
  d    7
    1           520.7024300     0.0024010
    2           156.4615810     0.0202650
    3            59.7168550     0.0900900
    4            25.4033610     0.2455810
    5            11.3044120     0.4019579
    6             5.0507340     0.3705470
    7             2.1405170     0.1216800
  d    4
    1             2.9073270     0.1296309
    2             1.1192910     0.3972538
    3             0.4399490     0.4678738
    4             0.1649470     0.2327149
  d    1
    1             0.2595960     1.0000000
  d    2
    1             0.1773780     0.5157302
    2             0.0595110     0.5988061
  d    1
    1             0.0217202     1.0000000
  f    2
    1             1.0373960     0.5485039
    2             0.2815330     0.6416758
  f    1
    1             0.0963967     1.0000000
  
!******************************************************************************
! Element : Tc
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s6p4d1f]{74321(3)/741(3)2/7412/2} + 1s1p1d1f)
! Term : 6S   Valence configuration : 4s(2)4p(6)4d(5)5s(2)
! SCF energy : -4204.70345606 a.u.   
! Valence Correlation energy : -0.30357867 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Tc        SPK-ADZP
  s    7
    1        395174.3686530     0.0006060
    2         59273.8624820     0.0046830
    3         13489.1970900     0.0240460
    4          3816.3468420     0.0937080
    5          1245.5857290     0.2641580
    6           445.8527980     0.4622990
    7           165.3875660     0.2939100
  s    4
    1           928.9778580    -0.0260250
    2           289.8762570    -0.1236431
    3            48.2437650     0.5762363
    4            20.4591420     0.5166592
  s    3
    1            34.0009490    -0.2610670
    2             6.0995040     0.7971260
    3             2.8027460     0.3491390
  s    2
    1             4.7346020    -0.4874828
    2             1.0186580     1.2568935
  s    1
    1             0.4447510     1.0000000
  s    1
    1             0.0928510     1.0000000
  s    1
    1             0.0343880     1.0000000
  s    1
    1             0.0114627     1.0000000
  p    7
    1          8693.7709850     0.0009170
    2          2060.7933170     0.0078450
    3           666.7470720     0.0410780
    4           252.6772900     0.1477090
    5           105.5114710     0.3382690
    6            46.4703790     0.4399700
    7            20.1480200     0.2016650
  p    4
    1            91.6814470    -0.0210840
    2            14.6789160     0.3019952
    3             6.6845230     0.5545614
    4             2.9842910     0.2321891
  p    1
    1             1.6171050     1.0000000
  p    1
    1             0.6953300     1.0000000
  p    1
    1             0.2828200     1.0000000
  p    2
    1             0.2129300     0.5595910
    2             0.0772380     0.5140490
  p    1
    1             0.0319995     1.0000000
  d    7
    1           570.2895710     0.0022480
    2           171.4325590     0.0191430
    3            65.5575050     0.0861790
    4            27.9658360     0.2388150
    5            12.5077170     0.3984470
    6             5.6287620     0.3762770
    7             2.4085150     0.1275830
  d    4
    1             3.2183100     0.1368580
    2             1.2492670     0.4102780
    3             0.4924590     0.4654490
    4             0.1868660     0.2094560
  d    1
    1             0.3165920     1.0000000
  d    2
    1             0.1886270     0.5653304
    2             0.0660340     0.5421664
  d    1
    1             0.0247264     1.0000000
  f    2
    1             1.2348890     0.5517867
    2             0.3402700     0.6353196
  f    1
    1             0.1166964     1.0000000
  
!******************************************************************************
! Element : Ru
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s5p4d1f]{74321(3)/74212/7412/2} + 1s1p1d1f)
! Term : 5F   Valence configuration : 4s(2)4p(6)4d(7)5s(1)
! SCF energy : -4441.45000309 a.u.   
! Valence Correlation energy : -0.32460932 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Ru        SPK-ADZP
  s    7
    1        414397.8908360     0.0006050
    2         62157.4393850     0.0046750
    3         14145.4034840     0.0240080
    4          4002.0812150     0.0935729
    5          1306.3465840     0.2638558
    6           467.6651230     0.4622157
    7           173.5253710     0.2944008
  s    4
    1           973.4483150    -0.0260910
    2           303.8419210    -0.1239340
    3            50.7143530     0.5756010
    4            21.5471930     0.5174010
  s    3
    1            35.8047990    -0.2632651
    2             6.4467340     0.8062362
    3             2.9640840     0.3412621
  s    2
    1             5.0904420    -0.4916779
    2             1.1007610     1.2595528
  s    1
    1             0.4644100     1.0000000
  s    1
    1             0.1000940     1.0000000
  s    1
    1             0.0361540     1.0000000
  s    1
    1             0.0120513     1.0000000
  p    7
    1          9168.0091850     0.0009090
    2          2173.1793220     0.0077820
    3           703.1502240     0.0408000
    4           266.5284810     0.1469890
    5           111.3569430     0.3374010
    6            49.0774620     0.4403671
    7            21.3009170     0.2027930
  p    4
    1            96.5240100    -0.0213050
    2            15.5346320     0.3025601
    3             7.1182850     0.5546031
    4             3.1952450     0.2304580
  p    2
    1             1.7650800     0.4963700
    2             0.7549670     0.5565480
  p    1
    1             0.3032530     1.0000000
  p    2
    1             0.2648120     0.5479175
    2             0.0912820     0.5327345
  p    1
    1             0.0372418     1.0000000
  d    7
    1           605.5319330     0.0022380
    2           182.0769530     0.0191170
    3            69.6849250     0.0864130
    4            29.7637060     0.2401720
    5            13.3323210     0.4012199
    6             6.0068160     0.3756279
    7             2.5699260     0.1213150
  d    4
    1             3.5986280     0.1375941
    2             1.4123400     0.4114783
    3             0.5604170     0.4602653
    4             0.2121100     0.2125361
  d    1
    1             0.3465970     1.0000000
  d    2
    1             0.2210770     0.5406801
    2             0.0761670     0.5696761
  d    1
    1             0.0281649     1.0000000
  f    2
    1             1.3802080     0.5759579
    2             0.3860060     0.6088549
  f    1
    1             0.1329023     1.0000000
  
!******************************************************************************
! Element : Rh
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s5p4d1f]{74321(3)/74212/7412/2} + 1s1p1d1f)
! Term : 4F   Valence configuration : 4s(2)4p(6)4d(8)5s(1)
! SCF energy : -4685.78817979 a.u.   
! Valence Correlation energy : -0.35786286 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Rh        SPK-ADZP
  s    7
    1        434258.1127950     0.0006040
    2         65136.3194950     0.0046650
    3         14823.4512430     0.0239590
    4          4193.9663410     0.0934029
    5          1369.0686750     0.2634968
    6           490.1422410     0.4621496
    7           181.8961560     0.2949788
  s    4
    1          1018.7981680    -0.0261600
    2           318.0909380    -0.1242260
    3            53.2638440     0.5746452
    4            22.6754860     0.5184632
  s    3
    1            37.6534920    -0.2653599
    2             6.8106780     0.8137196
    3             3.1345470     0.3350219
  s    2
    1             5.4758780    -0.4921018
    2             1.1883510     1.2604825
  s    1
    1             0.5027590     1.0000000
  s    1
    1             0.1058690     1.0000000
  s    1
    1             0.0376120     1.0000000
  s    1
    1             0.0125373     1.0000000
  p    7
    1          9656.5290670     0.0009010
    2          2289.0159810     0.0077190
    3           740.7236470     0.0405170
    4           280.8361650     0.1462461
    5           117.3972780     0.3364932
    6            51.7718150     0.4407863
    7            22.4936990     0.2039711
  p    4
    1           101.4805440    -0.0215100
    2            16.4162280     0.3030121
    3             7.5690530     0.5543802
    4             3.4147940     0.2291981
  p    2
    1             1.9208370     0.4975997
    2             0.8233870     0.5550787
  p    1
    1             0.3313970     1.0000000
  p    2
    1             0.3124600     0.5477350
    2             0.1033400     0.5386590
  p    1
    1             0.0418819     1.0000000
  d    7
    1           649.8305090     0.0021700
    2           195.4655750     0.0186320
    3            74.9034390     0.0848290
    4            32.0532370     0.2377450
    5            14.4018710     0.4007070
    6             6.5130110     0.3779650
    7             2.7968710     0.1212940
  d    4
    1             4.0096230     0.1364739
    2             1.5901360     0.4112438
    3             0.6332370     0.4590868
    4             0.2390730     0.2141469
  d    1
    1             0.4012530     1.0000000
  d    2
    1             0.2504920     0.5302453
    2             0.0856920     0.5812123
  d    1
    1             0.0315301     1.0000000
  f    2
    1             1.5792410     0.5830250
    2             0.4471210     0.5991850
  f    1
    1             0.1542655     1.0000000
  
!******************************************************************************
! Element : Pd
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s5p4d1f]{74321(3)/74221/7412/2} + 1s1p1d1f)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)
! SCF energy : -4937.8230426 a.u.   
! Valence Correlation energy : -0.41109462 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Pd        SPK-ADZP
  s    7
    1        454415.1326110     0.0006030
    2         68159.7926390     0.0046580
    3         15511.4968860     0.0239240
    4          4388.6283670     0.0932820
    5          1432.6761360     0.2632469
    6           512.9516300     0.4621008
    7           190.3999150     0.2953759
  s    4
    1          1065.6950100    -0.0262040
    2           332.7978830    -0.1244801
    3            55.8363760     0.5745552
    4            23.8017700     0.5186552
  s    3
    1            39.5524010    -0.2674690
    2             7.1758100     0.8232419
    3             3.2950200     0.3267760
  s    2
    1             5.8911760    -0.4756231
    2             1.2557740     1.2504673
  s    1
    1             0.5078250     1.0000000
  s    1
    1             0.1123170     1.0000000
  s    1
    1             0.0390180     1.0000000
  s    1
    1             0.0130060     1.0000000
  p    7
    1         10149.8118930     0.0008950
    2          2405.9109800     0.0076710
    3           778.6071170     0.0403050
    4           295.2633690     0.1457011
    5           123.4944270     0.3358192
    6            54.4983590     0.4410442
    7            23.7038890     0.2048281
  p    4
    1           106.5815770    -0.0217140
    2            17.3170680     0.3037560
    3             8.0288590     0.5542259
    4             3.6383940     0.2276790
  p    2
    1             2.0789380     0.4988166
    2             0.8854850     0.5546206
  p    2
    1             0.3608490     0.5584839
    2             0.1151600     0.5328979
  p    1
    1             0.3496610     1.0000000
  p    1
    1             0.0467193     1.0000000
  d    7
    1           686.2934540     0.0021700
    2           206.4845590     0.0186720
    3            79.1764160     0.0852801
    4            33.9153480     0.2394732
    5            15.2551100     0.4036743
    6             6.9002710     0.3768912
    7             2.9602880     0.1150371
  d    4
    1             4.3657490     0.1404561
    2             1.7439970     0.4151622
    3             0.6994340     0.4530242
    4             0.2656770     0.2108611
  d    1
    1             0.4614280     1.0000000
  d    2
    1             0.2834220     0.5218343
    2             0.0964940     0.5902713
  d    1
    1             0.0353740     1.0000000
  f    2
    1             1.7697590     0.5951168
    2             0.5064270     0.5847348
  f    1
    1             0.1751982     1.0000000
  
!******************************************************************************
! Element : Ag
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s5p4d1f]{74321(3)/74212/7412/2} + 1s1p1d1f)
! Term : 2S   Valence configuration : 4s(2)4p(6)4d(10)5s(1)
! SCF energy : -5197.59724959 a.u.   
! Valence Correlation energy : -0.42467582 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Ag        SPK-ADZP
  s    7
    1        475385.2472330     0.0006010
    2         71304.8338850     0.0046470
    3         16227.2693370     0.0238680
    4          4591.1802100     0.0930870
    5          1498.9138290     0.2628270
    6           536.6809970     0.4620210
    7           199.2327590     0.2960590
  s    4
    1          1112.6906270    -0.0262870
    2           347.5953900    -0.1247730
    3            58.5491680     0.5728922
    4            25.0189410     0.5204122
  s    3
    1            41.4911450    -0.2693102
    2             7.5727550     0.8273135
    3             3.4875790     0.3238722
  s    2
    1             6.2580280    -0.5008209
    2             1.3767760     1.2667698
  s    1
    1             0.5783520     1.0000000
  s    1
    1             0.1166870     1.0000000
  s    1
    1             0.0402440     1.0000000
  s    1
    1             0.0134147     1.0000000
  p    7
    1         10656.1731170     0.0008890
    2          2526.0278790     0.0076230
    3           817.6131030     0.0400840
    4           310.1556790     0.1451010
    5           129.8072110     0.3350029
    6            57.3279530     0.4413179
    7            24.9628490     0.2058650
  p    4
    1           111.7823760    -0.0218970
    2            18.2466810     0.3041949
    3             8.5088310     0.5537389
    4             3.8727740     0.2268579
  p    2
    1             2.2506510     0.4984420
    2             0.9680120     0.5538560
  p    1
    1             0.3905290     1.0000000
  p    2
    1             0.3488110     0.5523286
    2             0.1130010     0.5369615
  p    1
    1             0.0457767     1.0000000
  d    7
    1           744.6534740     0.0020410
    2           224.1100520     0.0176920
    3            86.0642360     0.0816970
    4            36.9503950     0.2327820
    5            16.6909740     0.3994009
    6             7.5952950     0.3829399
    7             3.2803090     0.1219510
  d    4
    1             4.9879260     0.1300151
    2             2.0318300     0.4068252
    3             0.8348510     0.4586522
    4             0.3269460     0.2120851
  d    1
    1             0.5738090     1.0000000
  d    2
    1             0.3523770     0.5429237
    2             0.1250360     0.5621627
  d    1
    1             0.0465205     1.0000000
  f    2
    1             1.9931810     0.6050063
    2             0.5803260     0.5707923
  f    1
    1             0.2014510     1.0000000
  
!******************************************************************************
! Element : Cd
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([7s5p4d1f]{74321(3)/74212/7412/2} + 1s1p1d1f)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)
! SCF energy : -5465.02942537 a.u.   
! Valence Correlation energy : -0.45579221 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : Y. Osanai, M. Sekiya, T. Noro, T. Koga,   [valence shell]
! Journal : Mol. Phys., 101, 65-71 (2003)
!******************************************************************************
 Cd        SPK-ADZP
  s    7
    1        496798.3727430     0.0006000
    2         74515.9857590     0.0046370
    3         16958.0909610     0.0238170
    4          4798.0365710     0.0929060
    5          1566.5662600     0.2624371
    6           560.9160570     0.4619502
    7           208.2517190     0.2966891
  s    4
    1          1160.8555970    -0.0263600
    2           362.7538610    -0.1250499
    3            61.3178100     0.5714887
    4            26.2583120     0.5219097
  s    3
    1            43.4780090    -0.2711600
    2             7.9793970     0.8318530
    3             3.6810710     0.3205320
  s    2
    1             6.6502120    -0.5142910
    2             1.4936950     1.2765740
  s    1
    1             0.6436890     1.0000000
  s    1
    1             0.1244490     1.0000000
  s    1
    1             0.0430780     1.0000000
  s    1
    1             0.0143593     1.0000000
  p    7
    1         11187.6074590     0.0008820
    2          2651.8957500     0.0075650
    3           858.4445630     0.0398130
    4           325.7336530     0.1443570
    5           136.3954720     0.3340741
    6            60.2676960     0.4417581
    7            26.2666200     0.2070591
  p    4
    1           117.1124750    -0.0220700
    2            19.1986660     0.3047390
    3             9.0028520     0.5531001
    4             4.1148720     0.2261420
  p    2
    1             2.4270830     0.4988663
    2             1.0526520     0.5524713
  p    1
    1             0.4300560     1.0000000
  p    2
    1             0.3149120     0.5432191
    2             0.1066330     0.5399041
  p    1
    1             0.0432510     1.0000000
  d    7
    1           802.2855200     0.0019420
    2           241.5238870     0.0169410
    3            92.8678950     0.0789490
    4            39.9491830     0.2276290
    5            18.1097110     0.3960981
    6             8.2840890     0.3872341
    7             3.6007400     0.1272400
  d    4
    1             6.3062550     0.0889590
    2             2.6889390     0.3397641
    3             1.1842760     0.4428322
    4             0.5238960     0.3112851
  d    1
    1             0.7262030     1.0000000
  d    2
    1             0.2389010     0.8759656
    2             0.1079700     0.1557001
  d    1
    1             0.0583412     1.0000000
  f    2
    1             2.2672590     0.6040721
    2             0.6695230     0.5685471
  f    1
    1             0.2327933     1.0000000
  
!******************************************************************************
! Element : In
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d]{743(2)21/74321/742} + 1s1p1d)
! Term : 2P   Valence configuration : 5s(2)5p(1)
! SCF energy : -5740.05640539 a.u.   
! Valence Correlation energy : -0.04081096 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 In        SPK-ADZP
  s    7
    1        518633.1882297     0.0005986
    2         77790.7284608     0.0046275
    3         17703.2243604     0.0237709
    4          5008.9092154     0.0927439
    5          1635.5488564     0.2620823
    6           585.6442852     0.4618740
    7           217.4624336     0.2972677
  s    4
    1          1210.0903883    -0.0264298
    2           378.2423341    -0.1253217
    3            64.1499379     0.5701420
    4            27.5292667     0.5233447
  s    3
    1            45.5142374    -0.2730286
    2             8.3973026     0.8362037
    3             3.8787723     0.3173896
  s    3
    1             7.0395225    -0.3296591
    2             1.6161506     0.7974080
    3             0.7102384     0.4046214
  s    2
    1             0.9747395    -0.2601032
    2             0.1445910     1.1189952
  s    1
    1             0.0541856     1.0000000
  s    1
    1             0.0180619     1.0000000
  p    7
    1         11752.3688351     0.0008726
    2          2785.8645933     0.0074866
    3           901.8579313     0.0394536
    4           342.2425127     0.1433726
    5           143.3783341     0.3327662
    6            63.3834969     0.4423225
    7            27.6522447     0.2088181
  p    4
    1           122.5357938    -0.0222343
    2            20.1888081     0.3046265
    3             9.5278475     0.5517170
    4             4.3821500     0.2267255
  p    3
    1             2.6247527     0.4505082
    2             1.1642628     0.5002342
    3             0.4996295     0.1318418
  p    2
    1             0.2160040     0.3659106
    2             0.0835204     0.6927619
  p    1
    1             0.0324515     1.0000000
  p    1
    1             0.0108172     1.0000000
  d    7
    1           861.1692155     0.0018580
    2           259.3175667     0.0162934
    3            99.8132047     0.0765779
    4            43.0064624     0.2231914
    5            19.5547998     0.3932502
    6             8.9874052     0.3907199
    7             3.9305451     0.1318319
  d    4
    1             6.0749792     0.1202010
    2             2.4519688     0.4156563
    3             0.9686638     0.4721607
    4             0.3487209     0.2098798
  d    2
    1             0.2120850     0.5726837
    2             0.0794390     0.5226396
  d    1
    1             0.0302396     1.0000000
  
!******************************************************************************
! Element : Sn
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d]{743(2)21/74321/742} + 1s1p1d)
! Term : 3P   Valence configuration : 5s(2)5p(2)
! SCF energy : -6022.81517782 a.u.   
! Valence Correlation energy : -0.05192887 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Sn        SPK-ADZP
  s    7
    1        540999.4978902     0.0005974
    2         81146.0373515     0.0046178
    3         18466.8484750     0.0237230
    4          5224.9425522     0.0925782
    5          1706.1734124     0.2617295
    6           610.9416960     0.4618070
    7           226.8808348     0.2978429
  s    4
    1          1260.2989577    -0.0264986
    2           394.0484334    -0.1255835
    3            67.0469907     0.5688411
    4            28.8314836     0.5247310
  s    3
    1            47.5992817    -0.2748670
    2             8.8267422     0.8404028
    3             4.0805864     0.3143937
  s    3
    1             7.4587286    -0.3358654
    2             1.7357838     0.7992616
    3             0.7796223     0.4060704
  s    2
    1             1.1093886    -0.3037886
    2             0.1752284     1.1410496
  s    1
    1             0.0670537     1.0000000
  s    1
    1             0.0223512     1.0000000
  p    7
    1         12319.8400047     0.0008649
    2          2920.3405763     0.0074245
    3           945.4621117     0.0391658
    4           358.8651044     0.1425717
    5           150.4208837     0.3316908
    6            66.5307183     0.4427748
    7            29.0522256     0.2102208
  p    4
    1           128.0961733    -0.0223837
    2            21.1999127     0.3047247
    3            10.0635537     0.5506052
    4             4.6513913     0.2269436
  p    3
    1             2.8213816     0.4510243
    2             1.2677418     0.5006294
    3             0.5549214     0.1274490
  p    2
    1             0.2593675     0.4038089
    2             0.1056639     0.6516162
  p    1
    1             0.0427156     1.0000000
  p    1
    1             0.0142385     1.0000000
  d    7
    1           919.5100292     0.0017925
    2           276.9508575     0.0157892
    3           106.7043052     0.0747226
    4            46.0492801     0.2196731
    5            20.9969815     0.3909842
    6             9.6911988     0.3933077
    7             4.2622679     0.1353264
  d    4
    1             6.6683237     0.1182570
    2             2.7283464     0.4168141
    3             1.1019968     0.4738608
    4             0.4088195     0.1970572
  d    2
    1             0.2609130     0.5949815
    2             0.1003750     0.4950746
  d    1
    1             0.0388403     1.0000000
  
!******************************************************************************
! Element : Sb
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d]{743(2)21/74321/742} + 1s1p1d)
! Term : 4S   Valence configuration : 5s(2)5p(3)
! SCF energy : -6313.36473302 a.u.   
! Valence Correlation energy : -0.05963157 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Sb        SPK-ADZP
  s    7
    1        563818.2540382     0.0005962
    2         84567.7583380     0.0046090
    3         19245.3874952     0.0236790
    4          5445.2680997     0.0924228
    5          1778.2477711     0.2613905
    6           636.7724967     0.4617349
    7           236.5007862     0.2983969
  s    4
    1          1311.6109086    -0.0265621
    2           410.1933335    -0.1258372
    3            70.0066472     0.5676154
    4            30.1640126     0.5260367
  s    3
    1            49.7326539    -0.2766396
    2             9.2679841     0.8443767
    3             4.2870448     0.3116006
  s    3
    1             7.8907810    -0.3420018
    2             1.8567620     0.8050709
    3             0.8493174     0.4036427
  s    2
    1             1.2403840    -0.3422603
    2             0.2065749     1.1610239
  s    1
    1             0.0803486     1.0000000
  s    1
    1             0.0267829     1.0000000
  p    7
    1         12903.3875951     0.0008573
    2          3058.7030007     0.0073623
    3           990.3744819     0.0388735
    4           375.9938325     0.1417554
    5           157.6769654     0.3306002
    6            69.7710957     0.4432508
    7            30.4929576     0.2116437
  p    4
    1           133.7917465    -0.0225209
    2            22.2339604     0.3049114
    3            10.6140370     0.5494373
    4             4.9290179     0.2271723
  p    3
    1             3.0242614     0.4521228
    2             1.3749526     0.5014261
    3             0.6098938     0.1224847
  p    2
    1             0.3035468     0.4316587
    2             0.1274373     0.6217073
  p    1
    1             0.0528617     1.0000000
  p    1
    1             0.0176206     1.0000000
  d    7
    1           979.2367544     0.0017344
    2           295.0147534     0.0153390
    3           113.7614757     0.0730667
    4            49.1616327     0.2165678
    5            22.4696406     0.3890740
    6            10.4090117     0.3955553
    7             4.6012654     0.1382804
  d    4
    1             7.2549319     0.1173966
    2             3.0033112     0.4188303
    3             1.2357204     0.4744526
    4             0.4686577     0.1859110
  d    2
    1             0.3106300     0.6145621
    2             0.1217590     0.4714420
  d    1
    1             0.0478111     1.0000000
  
!******************************************************************************
! Element : Te
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d]{743(2)21/74321/742} + 1s1p1d)
! Term : 3P   Valence configuration : 5s(2)5p(4)
! SCF energy : -6611.65920573 a.u.   
! Valence Correlation energy : -0.07542583 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Te        SPK-ADZP
  s    7
    1        587168.2359685     0.0005950
    2         88070.6793841     0.0045997
    3         20042.6185089     0.0236331
    4          5670.8146523     0.0922631
    5          1851.9884868     0.2610500
    6           663.1830554     0.4616698
    7           246.3319362     0.2989534
  s    4
    1          1363.8947915    -0.0266255
    2           426.6499806    -0.1260844
    3            73.0346586     0.5663774
    4            31.5301614     0.5273530
  s    3
    1            51.9142972    -0.2783495
    2             9.7216115     0.8480099
    3             4.4993011     0.3091214
  s    3
    1             8.3349553    -0.3479604
    2             1.9805510     0.8131296
    3             0.9200871     0.3990243
  s    2
    1             1.3701858    -0.3747156
    2             0.2398787     1.1792929
  s    1
    1             0.0938918     1.0000000
  s    1
    1             0.0312973     1.0000000
  p    7
    1         13506.5518838     0.0008494
    2          3201.6495819     0.0072981
    3          1036.6995901     0.0385771
    4           393.6323692     0.1409344
    5           165.1441569     0.3295064
    6            73.1031156     0.4437448
    7            31.9733876     0.2130729
  p    4
    1           139.6199344    -0.0226473
    2            23.2903529     0.3052160
    3            11.1778491     0.5482866
    4             5.2137168     0.2273144
  p    3
    1             3.2347199     0.4530451
    2             1.4883326     0.5018437
    3             0.6668080     0.1184561
  p    2
    1             0.3602189     0.4426875
    2             0.1493583     0.6125251
  p    1
    1             0.0604627     1.0000000
  p    1
    1             0.0201542     1.0000000
  d    7
    1          1039.5921889     0.0016853
    2           313.2620420     0.0149587
    3           120.8918578     0.0716646
    4            52.3113874     0.2139206
    5            23.9625615     0.3874486
    6            11.1386230     0.3973671
    7             4.9474826     0.1407234
  d    4
    1             7.8456976     0.1170306
    2             3.2826152     0.4209703
    3             1.3729646     0.4742954
    4             0.5305349     0.1763625
  d    2
    1             0.3496780     0.6316737
    2             0.1391230     0.4508578
  d    1
    1             0.0553707     1.0000000
  
!******************************************************************************
! Element : I
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d]{743(2)21/74321/742} + 1s1p1d)
! Term : 2P   Valence configuration : 5s(2)5p(5)
! SCF energy : -6917.85156939 a.u.   
! Valence Correlation energy : -0.08952461 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 I        SPK-ADZP
  s    7
    1        610985.9012392     0.0005939
    2         91642.9206081     0.0045910
    3         20855.7103967     0.0235893
    4          5900.8932039     0.0921104
    5          1927.2142819     0.2607246
    6           690.1261260     0.4616060
    7           256.3627794     0.2994863
  s    4
    1          1417.2882398    -0.0266840
    2           443.4465911    -0.1263239
    3            76.1249201     0.5652148
    4            32.9265354     0.5285885
  s    3
    1            54.1451156    -0.2799863
    2            10.1867289     0.8514802
    3             4.7159693     0.3067732
  s    3
    1             8.7910467    -0.3536506
    2             2.1067722     0.8234149
    3             0.9909652     0.3921877
  s    2
    1             1.5001176    -0.4027530
    2             0.2743135     1.1958237
  s    1
    1             0.1080853     1.0000000
  s    1
    1             0.0360284     1.0000000
  p    7
    1         14110.8605443     0.0008432
    2          3344.8945618     0.0072478
    3          1083.1821574     0.0383418
    4           411.3719134     0.1402729
    5           172.6769757     0.3285603
    6            76.4805049     0.4440773
    7            33.4810661     0.2142949
  p    4
    1           145.5679723    -0.0227636
    2            24.3741495     0.3054207
    3            11.7595702     0.5470983
    4             5.5083983     0.2276266
  p    3
    1             3.4525898     0.4537922
    2             1.6078716     0.5017742
    3             0.7268260     0.1153627
  p    2
    1             0.4158214     0.4528578
    2             0.1728076     0.6024431
  p    1
    1             0.0696079     1.0000000
  p    1
    1             0.0232026     1.0000000
  d    7
    1          1101.7367234     0.0016399
    2           332.0563257     0.0146047
    3           128.2302993     0.0703620
    4            55.5486480     0.2114848
    5            25.4951479     0.3860092
    6            11.8868311     0.3990469
    7             5.3028781     0.1428882
  d    4
    1             8.4361488     0.1172422
    2             3.5631400     0.4236156
    3             1.5116239     0.4734479
    4             0.5926649     0.1677519
  d    2
    1             0.3945080     0.6478831
    2             0.1587520     0.4316741
  d    1
    1             0.0640116     1.0000000
  
!******************************************************************************
! Element : Xe
! Basis : Sapporo-DZP+diffuse = gtf segmented  ([6s5p3d]{743(2)21/74321/742} + 1s1p1d)
! Term : 1S   Valence configuration : 5s(2)5p(6)
! SCF energy : -7232.00438849 a.u.   
! Valence Correlation energy : -0.1020366 a.u.
! References
! Authors : T. Koga, S. Yamamoto, T. Shimazaki, H. Tatewaki,   [inner and valence shell]
! Journal : Theor. Chem. Acc. 108, 41 (2002)
! Authors : M. Sekiya, T. Noro, Y. Osanai, T. Koga,   [valence correlated set]
! Journal : Theor. Chem. Acc., 106, 297-300 (2001)
!******************************************************************************
 Xe        SPK-ADZP
  s    7
    1        635194.9968558     0.0005929
    2         95274.2545915     0.0045833
    3         21682.2012605     0.0235509
    4          6134.8831492     0.0919723
    5          2003.8022242     0.2604165
    6           717.5852685     0.4615329
    7           266.5923172     0.2999921
  s    4
    1          1471.7024289    -0.0267405
    2           460.5691068    -0.1265554
    3            79.2795094     0.5640968
    4            34.3541071     0.5297765
  s    3
    1            56.4245482    -0.2815606
    2            10.6637270     0.8547254
    3             4.9377144     0.3046210
  s    3
    1             9.2593321    -0.3590350
    2             2.2355813     0.8354439
    3             1.0616378     0.3835740
  s    2
    1             1.6312100    -0.4271790
    2             0.3100682     1.2109414
  s    1
    1             0.1230086     1.0000000
  s    1
    1             0.0410029     1.0000000
  p    7
    1         14752.0375730     0.0008350
    2          3496.9035921     0.0071803
    3          1132.4553036     0.0380268
    4           430.1279332     0.1393928
    5           180.6117106     0.3274098
    6            80.0111802     0.4446540
    7            35.0461304     0.2157943
  p    4
    1           151.6562509    -0.0228693
    2            25.4788881     0.3057691
    3            12.3548115     0.5458399
    4             5.8112019     0.2278977
  p    3
    1             3.6770612     0.4546530
    2             1.7324660     0.5013404
    3             0.7891250     0.1127719
  p    2
    1             0.4717479     0.4615555
    2             0.1973936     0.5932159
  p    1
    1             0.0797518     1.0000000
  p    1
    1             0.0265839     1.0000000
  d    7
    1          1164.0266388     0.0016025
    2           350.9215226     0.0143116
    3           135.6087926     0.0692773
    4            58.8125901     0.2094324
    5            27.0450894     0.3847780
    6            12.6460317     0.4003781
    7             5.6648659     0.1446356
  d    4
    1             9.0304270     0.1178024
    2             3.8470628     0.4264444
    3             1.6528396     0.4720942
    4             0.6556498     0.1600911
  d    2
    1             0.4426500     0.6612315
    2             0.1793150     0.4162097
  d    1
    1             0.0730868     1.0000000
  
