!******************************************************************************
! Element : K
! Basis : K = gtf relativistic ([6s5p1d]{842111/72111/2})
! Term : 2S   Valence configuration : 3s(2)3p(6)4s(1)
! SCF energy : -601.44968184 a.u.   
! Valence Correlation energy : -0.18078506 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 K        SPKrDZC
  s    8
    1        456886.6275137     0.0004010
    2         47167.6328558     0.0019848
    3          8366.9605361     0.0086250
    4          2024.4889597     0.0345348
    5           598.4388084     0.1175439
    6           201.4557347     0.2966738
    7            74.1241977     0.4513067
    8            27.9394771     0.2420022
  s    4
    1           182.6112008    -0.0214316
    2            55.0979729    -0.1062018
    3             7.8252827     0.5730244
    4             3.0581733     0.5123891
  s    2
    1             4.6222140    -0.3377088
    2             0.7056153     1.1484474
  s    1
    1             0.2782723     1.0000000
  s    1
    1             0.0369560     1.0000000
  s    1
    1             0.0162220     1.0000000
  p    7
    1          1486.4271450     0.0011992
    2           326.5941098     0.0096883
    3           101.5364104     0.0487103
    4            37.2320299     0.1647720
    5            14.9271664     0.3527484
    6             6.2182571     0.4357698
    7             2.5463991     0.1871054
  p    2
    1            12.1311999    -0.0432313
    2             1.4929623     1.0124905
  p    1
    1             0.5715767     1.0000000
  p    1
    1             0.2102510     1.0000000
  p    1
    1             0.0408560     1.0000000
  d    2
    1             1.7496160     0.4611632
    2             0.5642080     0.6569963
 
!******************************************************************************
! Element : Ca
! Basis : Ca = gtf relativistic ([6s5p1d]{842111/72111/2})
! Term : 1S   Valence configuration : 3s(2)3p(6)4s(2)
! SCF energy : -679.62022132 a.u.   
! Valence Correlation energy : -0.21190803 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ca        SPKrDZC
  s    8
    1        528929.7746138     0.0004099
    2         54410.1294819     0.0020036
    3          9589.0178637     0.0085792
    4          2303.3050012     0.0340665
    5           677.1377919     0.1159815
    6           227.2196710     0.2940354
    7            83.4171031     0.4519102
    8            31.3939609     0.2463062
  s    4
    1           202.8208949    -0.0218198
    2            61.2891455    -0.1071873
    3             8.8566680     0.5712827
    4             3.4992137     0.5142861
  s    2
    1             5.3305030    -0.3482567
    2             0.8442199     1.1565066
  s    1
    1             0.3497479     1.0000000
  s    1
    1             0.0639130     1.0000000
  s    1
    1             0.0251100     1.0000000
  p    7
    1          1744.2624194     0.0011485
    2           379.8197565     0.0092623
    3           117.6743199     0.0469386
    4            43.1065759     0.1607458
    5            17.3083998     0.3492917
    6             7.2368310     0.4384838
    7             2.9797758     0.1916676
  p    2
    1            13.9411757    -0.0460793
    2             1.7891380     1.0138528
  p    1
    1             0.7052883     1.0000000
  p    1
    1             0.2684440     1.0000000
  p    1
    1             0.0615860     1.0000000
  d    2
    1             2.1995610     0.4535118
    2             0.7193910     0.6615537
 
!******************************************************************************
! Element : Sc
! Basis : Sc = gtf relativistic ([6s5p3d1f]{842111/72112/621/2})
! Term : 2D   Valence configuration : 3s(2)3p(6)3d(1)4s(2)
! SCF energy : -763.27297212 a.u.   
! Valence Correlation energy : -0.23918702 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sc        SPKrDZC
  s    8
    1        606775.7081740     0.0004190
    2         62242.4069090     0.0020280
    3         10905.3965350     0.0085630
    4          2601.4186620     0.0337130
    5           760.6300890     0.1147350
    6           254.3802730     0.2919870
    7            93.1787100     0.4524200
    8            35.0233350     0.2497050
  s    4
    1           225.1176500    -0.0220370
    2            68.0270580    -0.1080180
    3             9.9278370     0.5729500
    4             3.9494640     0.5128200
  s    2
    1             6.1092040    -0.3520640
    2             0.9785320     1.1592290
  s    1
    1             0.4053860     1.0000000
  s    1
    1             0.0693570     1.0000000
  s    1
    1             0.0268930     1.0000000
  p    7
    1          2016.8498180     0.0011170
    2           435.3568490     0.0089810
    3           134.4000040     0.0457880
    4            49.1720170     0.1583120
    5            19.7590410     0.3477150
    6             8.2852160     0.4402250
    7             3.4227620     0.1935440
  p    2
    1            16.1004790    -0.0178580
    2             2.0865590     0.3831350
  p    1
    1             0.8266460     1.0000000
  p    1
    1             0.3148290     1.0000000
  p    2
    1             0.0954910     0.8006990
    2             0.0355950     0.2485990
  d    6
    1            61.6575400     0.0039090
    2            15.3772620     0.0336780
    3             4.8663910     0.1384840
    4             1.7343160     0.3275670
    5             0.6210300     0.4638340
    6             0.2044910     0.3537580
  d    2
    1             0.2360220     0.3352450
    2             0.0648680     0.7880480
  d    1
    1             1.6048480     1.0000000
  f    2
    1             0.5231390     0.4951010
    2             0.1321820     0.7041080
 
!******************************************************************************
! Element : Ti
! Basis : Ti = gtf relativistic ([6s5p3d1f]{842111/72112/621/2})
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(2)4s(2)
! SCF energy : -852.73210363 a.u.   
! Valence Correlation energy : -0.25727801 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ti        SPKrDZC
  s    8
    1        691064.7246630     0.0004300
    2         70710.6541400     0.0020550
    3         12324.3890810     0.0085670
    4          2921.0883490     0.0334270
    5           849.6335940     0.1136390
    6           283.2063880     0.2901560
    7           103.5031300     0.4528850
    8            38.8553090     0.2527330
  s    4
    1           248.9569380    -0.0221910
    2            75.1988740    -0.1087010
    3            11.0583740     0.5749930
    4             4.4218740     0.5109780
  s    2
    1             6.9357870    -0.3550840
    2             1.1182210     1.1610880
  s    1
    1             0.4607520     1.0000000
  s    1
    1             0.0787170     1.0000000
  s    1
    1             0.0299550     1.0000000
  p    7
    1          2311.9994600     0.0010930
    2           494.6863940     0.0087540
    3           152.1270320     0.0448740
    4            55.5712590     0.1564590
    5            22.3373370     0.3467470
    6             9.3875020     0.4415790
    7             3.8869870     0.1946860
  p    2
    1            18.4251590    -0.0183440
    2             2.4022820     0.3860760
  p    1
    1             0.9530500     1.0000000
  p    1
    1             0.3621090     1.0000000
  p    2
    1             0.1168590     0.7382900
    2             0.0446870     0.3170410
  d    6
    1            75.4753880     0.0036900
    2            18.9629380     0.0329350
    3             6.0865100     0.1378210
    4             2.1993900     0.3313320
    5             0.8023980     0.4653110
    6             0.2723580     0.3384010
  d    2
    1             0.2982340     0.3340160
    2             0.0858160     0.7826190
  d    1
    1             2.0106380     1.0000000
  f    2
    1             0.8239660     0.5133210
    2             0.2008160     0.6955470
 
!******************************************************************************
! Element : V
! Basis : V = gtf relativistic ([6s5p3d1f]{842111/72112/612/2})
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(3)4s(2)
! SCF energy : -948.12577795 a.u.   
! Valence Correlation energy : -0.28742112 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 V        SPKrDZC
  s    8
    1        782077.1360740     0.0004400
    2         79882.4539220     0.0020850
    3         13856.6447840     0.0085820
    4          3264.3711730     0.0331850
    5           944.5774290     0.1126420
    6           313.7993300     0.2884650
    7           114.4212360     0.4533070
    8            42.8987090     0.2555430
  s    4
    1           274.3103800    -0.0223050
    2            82.7945320    -0.1092620
    3            12.2519650     0.5769579
    4             4.9191340     0.5091979
  s    2
    1             7.8125010    -0.3572149
    2             1.2646450     1.1623266
  s    1
    1             0.5181500     1.0000000
  s    1
    1             0.0877050     1.0000000
  s    1
    1             0.0326660     1.0000000
  p    7
    1          2632.0556830     0.0010740
    2           558.2534050     0.0085620
    3           170.9908040     0.0440900
    4            62.3543350     0.1548889
    5            25.0641160     0.3460218
    6            10.5523850     0.4427378
    7             4.3765870     0.1955849
  p    2
    1            20.8750350    -0.0489959
    2             2.7398430     1.0150150
  p    1
    1             1.0875250     1.0000000
  p    1
    1             0.4120250     1.0000000
  p    2
    1             0.1400450     0.6841540
    2             0.0537500     0.3761440
  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
  f    2
    1             1.1973410     0.5376939
    2             0.2832230     0.6800778
 
!******************************************************************************
! Element : Cr
! Basis : Cr = gtf relativistic ([6s5p3d1f]{842111/72112/612/2})
! Term : 7S   Valence configuration : 3s(2)3p(6)3d(5)4s(1)
! SCF energy : -1049.6460323 a.u.   
! Valence Correlation energy : -0.32277074 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cr        SPKrDZC
  s    8
    1        879908.6024860     0.0004510
    2         89721.7066500     0.0021190
    3         15495.8177530     0.0086160
    4          3629.3763790     0.0330140
    5          1044.8063670     0.1118319
    6           345.9080280     0.2870969
    7           125.8497740     0.4536338
    8            47.1324870     0.2578909
  s    4
    1           301.7319210    -0.0223270
    2            90.9327180    -0.1097070
    3            13.4882260     0.5805998
    4             5.4273030     0.5057158
  s    2
    1             8.7570000    -0.3549640
    2             1.4050210     1.1603991
  s    1
    1             0.5576290     1.0000000
  s    1
    1             0.0971010     1.0000000
  s    1
    1             0.0352100     1.0000000
  p    7
    1          2970.6716480     0.0010630
    2           624.7203870     0.0084300
    3           190.5894450     0.0435630
    4            69.3777330     0.1539791
    5            27.8792260     0.3460752
    6            11.7555530     0.4434673
    7             4.8791650     0.1954431
  p    2
    1            23.6959220    -0.0486575
    2             3.0711580     1.0147233
  p    1
    1             1.2035330     1.0000000
  p    1
    1             0.4431740     1.0000000
  p    2
    1             0.1694420     0.6230789
    2             0.0643110     0.4426349
  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
  f    2
    1             1.5988570     0.5568399
    2             0.3776200     0.6630759
 
!******************************************************************************
! Element : Mn
! Basis : Mn = gtf relativistic ([6s5p3d1f]{842111/72112/612/2})
! Term : 6S   Valence configuration : 3s(2)3p(6)3d(5)4s(2)
! SCF energy : -1157.37165067 a.u.   
! Valence Correlation energy : -0.34506159 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mn        SPKrDZC
  s    8
    1        986476.4068120     0.0004620
    2        100443.2802050     0.0021520
    3         17276.5744610     0.0086480
    4          4024.1785550     0.0328310
    5          1152.6855930     0.1109391
    6           380.3441570     0.2854892
    7           138.0532830     0.4539663
    8            51.6290240     0.2605912
  s    4
    1           329.7201460    -0.0224270
    2            99.2883220    -0.1100720
    3            14.8314220     0.5805031
    4             5.9896520     0.5059461
  s    2
    1             9.7191540    -0.3597730
    2             1.5783540     1.1635999
  s    1
    1             0.6392500     1.0000000
  s    1
    1             0.1033650     1.0000000
  s    1
    1             0.0368410     1.0000000
  p    7
    1          3354.2116150     0.0010460
    2           699.1235710     0.0082450
    3           212.3528440     0.0427750
    4            77.1355860     0.1522821
    5            30.9831540     0.3450032
    6            13.0761660     0.4447113
    7             5.4341040     0.1970031
  p    2
    1            26.3001280    -0.0501872
    2             3.4695620     1.0154357
  p    1
    1             1.3751770     1.0000000
  p    1
    1             0.5177620     1.0000000
  p    2
    1             0.2036190     0.5690075
    2             0.0754230     0.5017054
  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
  f    2
    1             1.9077780     0.5696188
    2             0.4498130     0.6515858
 
!******************************************************************************
! Element : Fe
! Basis : Fe = gtf relativistic ([6s4p3d1f]{842111/7312/612/2})
! Term : 5D   Valence configuration : 3s(2)3p(6)3d(6)4s(2)
! SCF energy : -1271.32798226 a.u.   
! Valence Correlation energy : -0.37286537 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Fe        SPKrDZC
  s    8
    1       1100791.5305010     0.0004740
    2        111958.3587060     0.0021850
    3         19185.3576710     0.0086900
    4          4445.3037100     0.0326860
    5          1266.9965100     0.1101420
    6           416.6310290     0.2840320
    7           150.8643160     0.4542649
    8            56.3399190     0.2630650
  s    4
    1           359.6946140    -0.0224640
    2           108.1698330    -0.1103490
    3            16.2239570     0.5817089
    4             6.5680420     0.5048399
  s    2
    1            10.7498580    -0.3606890
    2             1.7488490     1.1641429
  s    1
    1             0.7056480     1.0000000
  s    1
    1             0.1117370     1.0000000
  s    1
    1             0.0389750     1.0000000
  p    7
    1          3763.5373930     0.0010340
    2           777.6255800     0.0081000
    3           235.1625800     0.0421510
    4            85.2386240     0.1509800
    5            34.2178420     0.3443460
    6            14.4530580     0.4456920
    7             6.0108430     0.1979850
  p    3
    1            29.2356570    -0.0195540
    2             3.8658850     0.3919162
    3             1.5321320     0.6699893
  p    1
    1             0.5752960     1.0000000
  p    2
    1             0.2648870     0.5101989
    2             0.0930340     0.5676709
  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
  f    2
    1             2.2198320     0.5762632
    2             0.5273490     0.6437632
 
!******************************************************************************
! Element : Co
! Basis : Co = gtf relativistic ([6s4p3d1f]{842111/7312/612/2})
! Term : 4F   Valence configuration : 3s(2)3p(6)3d(7)4s(2)
! SCF energy : -1391.86212104 a.u.   
! Valence Correlation energy : -0.41023939 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Co        SPKrDZC
  s    8
    1       1221386.5364710     0.0004860
    2        124130.5914010     0.0022240
    3         21200.2375770     0.0087490
    4          4888.5113990     0.0326070
    5          1386.7834730     0.1095049
    6           454.5142500     0.2828019
    7           164.2130890     0.4544848
    8            61.2473360     0.2651809
  s    4
    1           391.3678820    -0.0224750
    2           117.5091980    -0.1105460
    3            17.6820510     0.5828740
    4             7.1721600     0.5037480
  s    2
    1            11.8334960    -0.3612821
    2             1.9263460     1.1644224
  s    1
    1             0.7740030     1.0000000
  s    1
    1             0.1192780     1.0000000
  s    1
    1             0.0408600     1.0000000
  p    7
    1          4204.6131140     0.0010240
    2           861.2965640     0.0079710
    3           259.2955780     0.0415860
    4            93.7723460     0.1498111
    5            37.6142050     0.3438113
    6            15.8962070     0.4465994
    7             6.6139380     0.1988362
  p    3
    1            32.3353990    -0.0197590
    2             4.2819210     0.3929461
    3             1.6959320     0.6691492
  p    1
    1             0.6350090     1.0000000
  p    2
    1             0.3322640     0.4722248
    2             0.1096990     0.6127747
  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
  f    2
    1             2.5866090     0.5818590
    2             0.6190520     0.6368800
 
!******************************************************************************
! Element : Ni
! Basis : Ni = gtf relativistic ([6s4p3d1f]{842111/7312/612/2})
! Term : 3F   Valence configuration : 3s(2)3p(6)3d(8)4s(2)
! SCF energy : -1519.08282625 a.u.   
! Valence Correlation energy : -0.45319266 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ni        SPKrDZC
  s    8
    1       1352777.9047280     0.0004970
    2        137367.3176920     0.0022600
    3         23384.5730140     0.0088040
    4          5366.4972290     0.0325140
    5          1515.0584670     0.1088159
    6           494.8126320     0.2814857
    7           178.3262770     0.4547465
    8            66.4086230     0.2674377
  s    4
    1           424.6843750    -0.0224730
    2           127.2996540    -0.1106690
    3            19.2086680     0.5838720
    4             7.8037490     0.5027990
  s    2
    1            12.9708510    -0.3616251
    2             2.1116020     1.1645414
  s    1
    1             0.8449880     1.0000000
  s    1
    1             0.1267330     1.0000000
  s    1
    1             0.0427050     1.0000000
  p    7
    1          4678.2959620     0.0010180
    2           950.1948860     0.0078580
    3           284.7555890     0.0410770
    4           102.7397440     0.1487511
    5            41.1755250     0.3433373
    6            17.4080300     0.4474274
    7             7.2450240     0.1996232
  p    3
    1            35.5975970    -0.0199340
    2             4.7182270     0.3938140
    3             1.8672180     0.6684710
  p    1
    1             0.6972120     1.0000000
  p    2
    1             0.4111300     0.4493049
    2             0.1272740     0.6430518
  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
  f    2
    1             2.9947340     0.5864101
    2             0.7217600     0.6310252
 
!******************************************************************************
! Element : Cu
! Basis : Cu = gtf relativistic ([6s4p3d1f]{842111/7312/612/2})
! Term : 2S   Valence configuration : 3s(2)3p(6)3d(10)4s(1)
! SCF energy : -1653.14272823 a.u.   
! Valence Correlation energy : -0.53878028 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cu        SPKrDZC
  s    8
    1       1487911.2686300     0.0005100
    2        151095.9295670     0.0023030
    3         25652.9761310     0.0088840
    4          5862.0703050     0.0325100
    5          1647.6030650     0.1083680
    6           536.2846040     0.2805760
    7           192.8281030     0.4549371
    8            71.7194680     0.2690450
  s    4
    1           460.5380170    -0.0224020
    2           137.7271420    -0.1107070
    3            20.7663030     0.5868158
    4             8.4371490     0.4998748
  s    2
    1            14.1914500    -0.3572230
    2             2.2832420     1.1615030
  s    1
    1             0.8892140     1.0000000
  s    1
    1             0.1349190     1.0000000
  s    1
    1             0.0445600     1.0000000
  p    7
    1          5177.7923510     0.0010150
    2          1042.9462750     0.0077760
    3           311.1346010     0.0407110
    4           111.9949020     0.1480610
    5            44.8419590     0.3432770
    6            18.9662670     0.4479900
    7             7.8925760     0.1998540
  p    3
    1            39.2553740    -0.0199230
    2             5.1432930     0.3972438
    3             2.0145760     0.6663777
  p    1
    1             0.7352140     1.0000000
  p    2
    1             0.5024000     0.4428762
    2             0.1459230     0.6576143
  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
  f    2
    1             3.4349110     0.5895830
    2             0.8339450     0.6263890
 
!******************************************************************************
! Element : Zn
! Basis : Zn = gtf relativistic ([6s4p3d1f]{842111/7312/612/2})
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)
! SCF energy : -1794.26420393 a.u.   
! Valence Correlation energy : -0.57841981 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Zn        SPKrDZC
  s    8
    1       1635811.2468920     0.0005220
    2        166089.8519340     0.0023420
    3         28124.3715520     0.0089510
    4          6399.9650960     0.0324620
    5          1790.7315630     0.1077550
    6           580.9078110     0.2792580
    7           208.3681950     0.4550800
    8            77.3761010     0.2713350
  s    4
    1           496.6738850    -0.0224210
    2           148.3041960    -0.1107240
    3            22.4679650     0.5855561
    4             9.1491920     0.5011321
  s    2
    1            15.4108080    -0.3614220
    2             2.5049140     1.1642611
  s    1
    1             0.9951390     1.0000000
  s    1
    1             0.1529340     1.0000000
  s    1
    1             0.0510960     1.0000000
  p    7
    1          5729.4365390     0.0010090
    2          1144.5448020     0.0076660
    3           339.8403710     0.0401880
    4           122.0206280     0.1468800
    5            48.8022200     0.3425730
    6            20.6376680     0.4489509
    7             8.5900110     0.2009830
  p    3
    1            42.6186620    -0.0202050
    2             5.6521310     0.3951340
    3             2.2322330     0.6675271
  p    1
    1             0.8290200     1.0000000
  p    2
    1             0.4168490     0.4544620
    2             0.1344180     0.6327591
  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
  f    2
    1             4.0098280     0.5916248
    2             0.9847010     0.6219528
 
!******************************************************************************
! Element : Ga
! Basis : Ga = gtf relativistic ([6s5p3d1f]{842211/73121/522/2})
! Term : 2P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(1)
! SCF energy : -1942.17204372 a.u.   
! Valence Correlation energy : -0.55656092 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ga        SPKrDZC
  s    8
    1       1791310.5933210     0.0005340
    2        181987.9929310     0.0023820
    3         30748.2809980     0.0090240
    4          6970.0789940     0.0324310
    5          1941.8628400     0.1071740
    6           627.8434380     0.2779480
    7           224.6547760     0.4551900
    8            83.2861750     0.2736170
  s    4
    1           534.4096470    -0.0224410
    2           159.3137590    -0.1107040
    3            24.2506940     0.5839320
    4             9.8990680     0.5027220
  s    2
    1            16.6744350    -0.3676790
    2             2.7400670     1.1678180
  s    2
    1             1.4066810    -0.2451000
    2             0.1946130     1.1075870
  s    1
    1             1.1090040     1.0000000
  s    1
    1             0.0695670     1.0000000
  p    7
    1          6355.1415220     0.0009970
    2          1258.5112320     0.0075110
    3           371.7842840     0.0394420
    4           133.1129750     0.1450140
    5            53.1749470     0.3409100
    6            22.4743140     0.4502860
    7             9.3651270     0.2035350
  p    3
    1            45.7243750    -0.0208050
    2             6.2616070     0.3884400
    3             2.5289250     0.6715630
  p    1
    1             0.9759890     1.0000000
  p    2
    1             0.3078320     0.3366120
    2             0.1099270     0.7279950
  p    1
    1             0.0395090     1.0000000
  d    5
    1           165.0841030     0.0066060
    2            48.5144050     0.0479290
    3            17.7703730     0.1816540
    4             7.1794210     0.4056600
    5             2.9306410     0.5465270
  d    2
    1             1.1456280     0.7655720
    2             0.4048230     0.3201110
  d    2
    1             0.3092450     0.4935680
    2             0.1071320     0.6143580
  f    2
    1             5.7076010     0.6139110
    2             1.7334800     0.5520220
 
!******************************************************************************
! Element : Ge
! Basis : Ge = gtf relativistic ([6s5p3d1f]{842211/73121/522/2})
! Term : 3P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(2)
! SCF energy : -2097.05246139 a.u.   
! Valence Correlation energy : -0.56835125 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ge        SPKrDZC
  s    8
    1       1960268.4180110     0.0005460
    2        199299.3017280     0.0024200
    3         33608.0408330     0.0090810
    4          7595.7152610     0.0323100
    5          2108.0180040     0.1062770
    6           679.3373400     0.2759790
    7           242.3384190     0.4554770
    8            89.5986800     0.2768160
  s    4
    1           568.6688900    -0.0228460
    2           169.6848800    -0.1108600
    3            26.3307260     0.5736160
    4            10.7822590     0.5134220
  s    2
    1            18.0049070    -0.3725300
    2             2.9855120     1.1706810
  s    2
    1             1.6426090    -0.2749980
    2             0.2428860     1.1240140
  s    1
    1             1.2336450     1.0000000
  s    1
    1             0.0884930     1.0000000
  p    7
    1          6991.1451280     0.0009940
    2          1373.4320270     0.0074200
    3           403.8214300     0.0389780
    4           144.2433130     0.1438330
    5            57.5864430     0.3397160
    6            24.3482220     0.4509660
    7            10.1593990     0.2053370
  p    3
    1            49.2073400    -0.0211850
    2             6.8590320     0.3850650
    3             2.8071520     0.6734410
  p    1
    1             1.1090040    -1.0000000
  p    2
    1             0.3835230     0.3682290
    2             0.1449550     0.6931550
  p    1
    1             0.0542510     1.0000000
  d    5
    1           191.2064630     0.0060570
    2            56.2257630     0.0448930
    3            20.6969860     0.1740670
    4             8.4235420     0.4008940
    5             3.4857610     0.5550430
  d    2
    1             1.3941050     0.7758110
    2             0.5075360     0.3030830
  d    2
    1             0.3961330     0.5058030
    2             0.1410140     0.5979010
  f    2
    1             6.6113220     0.6031110
    2             2.0776280     0.5554450
 
!******************************************************************************
! Element : As
! Basis : As = gtf relativistic ([6s5p3d1f]{842211/73121/522/2})
! Term : 4S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(3)
! SCF energy : -2259.02108535 a.u.   
! Valence Correlation energy : -0.57958173 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 As        SPKrDZC
  s    8
    1       2130863.4144670     0.0005600
    2        216797.3358490     0.0024660
    3         36484.9336950     0.0091850
    4          8211.3383570     0.0324310
    5          2268.7341900     0.1061460
    6           728.6514620     0.2754720
    7           259.4317910     0.4553290
    8            95.8481610     0.2779870
  s    4
    1           615.2210950    -0.0224530
    2           182.7405210    -0.1105380
    3            28.0522830     0.5804250
    4            11.5043900     0.5060770
  s    2
    1            19.4007320    -0.3740980
    2             3.2340360     1.1719550
  s    2
    1             1.8918660    -0.3019120
    2             0.2930770     1.1382460
  s    1
    1             1.3593170     1.0000000
  s    1
    1             0.1082830     1.0000000
  p    7
    1          7753.9645280     0.0009780
    2          1509.7154180     0.0072340
    3           441.4412140     0.0380590
    4           157.1619330     0.1414150
    5            62.6294810     0.3372960
    6            26.4455350     0.4528840
    7            11.0322410     0.2089060
  p    3
    1            52.8734440    -0.0214980
    2             7.4777080     0.3824950
    3             3.0957320     0.6747490
  p    1
    1             1.2470240     1.0000000
  p    2
    1             0.4614430     0.3925970
    2             0.1800170     0.6670370
  p    1
    1             0.0691380     1.0000000
  d    5
    1           218.1229720     0.0056450
    2            64.1418540     0.0425630
    3            23.7014150     0.1681890
    4             9.7013980     0.3969910
    5             4.0572820     0.5617870
  d    2
    1             1.6516350     0.7841360
    2             0.6140930     0.2898520
  d    2
    1             0.4861160     0.5191680
    2             0.1764080     0.5815750
  f    2
    1             7.5506780     0.5945650
    2             2.4355550     0.5583180
 
!******************************************************************************
! Element : Se
! Basis : Se = gtf relativistic ([6s5p3d1f]{842211/73121/522/2})
! Term : 3P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(4)
! SCF energy : -2428.07029847 a.u.   
! Valence Correlation energy : -0.59790524 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Se        SPKrDZC
  s    8
    1       2312707.0999860     0.0005740
    2        235636.4135660     0.0025110
    3         39595.8760750     0.0092740
    4          8883.0306020     0.0324640
    5          2444.6747200     0.1057050
    6           782.5732580     0.2743100
    7           277.9386090     0.4553440
    8           102.5065330     0.2800690
  s    4
    1           658.3900630    -0.0224480
    2           195.1757280    -0.1103950
    3            30.0760750     0.5785070
    4            12.3624560     0.5078810
  s    2
    1            20.8535620    -0.3758730
    2             3.4965490     1.1733820
  s    2
    1             2.1537980    -0.3252160
    2             0.3466970     1.1507990
  s    1
    1             1.4924040     1.0000000
  s    1
    1             0.1288830     1.0000000
  p    7
    1          8539.2252980     0.0009700
    2          1648.8849110     0.0071030
    3           479.6371520     0.0373800
    4           170.2573090     0.1395940
    5            67.7564940     0.3353380
    6            28.5935750     0.4541900
    7            11.9326850     0.2117860
  p    3
    1            56.7323630    -0.0217380
    2             8.1165130     0.3804650
    3             3.3924490     0.6757450
  p    1
    1             1.3866420     1.0000000
  p    2
    1             0.5536920     0.4101460
    2             0.2136430     0.6518660
  p    1
    1             0.0801100     1.0000000
  d    5
    1           246.3523510     0.0053140
    2            72.4157250     0.0406410
    3            26.8420810     0.1632760
    4            11.0391180     0.3935540
    5             4.6575810     0.5675640
  d    2
    1             1.9239180     0.7907220
    2             0.7278790     0.2793520
  d    2
    1             0.5653420     0.5251240
    2             0.2082120     0.5731690
  f    2
    1             8.5264040     0.5873990
    2             2.8072170     0.5610180
 
!******************************************************************************
! Element : Br
! Basis : Br = gtf relativistic ([6s5p3d1f]{842211/73121/522/2})
! Term : 2P   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(5)
! SCF energy : -2604.42067134 a.u.   
! Valence Correlation energy : -0.61678264 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Br        SPKrDZC
  s    8
    1       2510168.1813580     0.0005870
    2        255920.3014160     0.0025540
    3         42926.7816130     0.0093620
    4          9598.4987220     0.0324940
    5          2631.0117200     0.1052550
    6           839.3464570     0.2731210
    7           297.3153240     0.4553680
    8           109.4442090     0.2822090
  s    4
    1           703.5226890    -0.0224340
    2           208.1161200    -0.1102120
    3            32.1819000     0.5765710
    4            13.2568010     0.5096790
  s    2
    1            22.3671200    -0.3766750
    2             3.7692610     1.1743800
  s    2
    1             2.4248250    -0.3462480
    2             0.4030410     1.1621600
  s    1
    1             1.6294720     1.0000000
  s    1
    1             0.1506780     1.0000000
  p    7
    1          9388.8284230     0.0009620
    2          1797.9974620     0.0069750
    3           520.2242000     0.0367110
    4           184.1040400     0.1377650
    5            73.1638320     0.3332940
    6            30.8540420     0.4555020
    7            12.8795960     0.2147640
  p    3
    1            60.7446980    -0.0219470
    2             8.7841360     0.3785370
    3             3.7055080     0.6766820
  p    1
    1             1.5335310     1.0000000
  p    2
    1             0.6487920     0.4229880
    2             0.2508370     0.6395190
  p    1
    1             0.0935980     1.0000000
  d    5
    1           275.6270500     0.0050480
    2            80.9694760     0.0390670
    3            30.0873130     0.1592240
    4            12.4222560     0.3906220
    5             5.2792990     0.5724000
  d    2
    1             2.2070980     0.7963700
    2             0.8461580     0.2706400
  d    2
    1             0.6556870     0.5329700
    2             0.2445410     0.5632490
  f    2
    1             9.5441830     0.5813370
    2             3.1955040     0.5634130
 
!******************************************************************************
! Element : Kr
! Basis : Kr = gtf relativistic ([6s5p3d1f]{842211/73121/522/2})
! Term : 1S   Valence configuration : 3s(2)3p(6)3d(10)4s(2)4p(6)
! SCF energy : -2788.19190053 a.u.   
! Valence Correlation energy : -0.63558771 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Kr        SPKrDZC
  s    8
    1       2709848.0076670     0.0006010
    2        276806.9643760     0.0026010
    3         46378.2815960     0.0094630
    4         10341.1860740     0.0325690
    5          2824.2362440     0.1049190
    6           898.0846870     0.2720770
    7           317.3385970     0.4553160
    8           116.6104710     0.2841300
  s    4
    1           750.7449450    -0.0224070
    2           221.5839610    -0.1099900
    3            34.3700460     0.5746550
    4            14.1874690     0.5114340
  s    2
    1            23.9421120    -0.3767120
    2             4.0527070     1.1750440
  s    2
    1             2.7048640    -0.3649280
    2             0.4623550     1.1724490
  s    1
    1             1.7703020     1.0000000
  s    1
    1             0.1737720     1.0000000
  p    7
    1         10300.0281180     0.0009550
    2          1956.6669910     0.0068560
    3           563.1306700     0.0360700
    4           198.6736070     0.1359840
    5            78.8366880     0.3312570
    6            33.2206530     0.4567730
    7            13.8705540     0.2177230
  p    3
    1            64.9123070    -0.0221290
    2             9.4809160     0.3766910
    3             4.0350790     0.6775820
  p    1
    1             1.6874820     1.0000000
  p    2
    1             0.7478920     0.4327710
    2             0.2909470     0.6294990
  p    1
    1             0.1088680     1.0000000
  d    5
    1           306.0376880     0.0048300
    2            89.8252190     0.0377490
    3            33.4434860     0.1558210
    4            13.8532470     0.3880990
    5             5.9235430     0.5765020
  d    2
    1             2.5016580     0.8012930
    2             0.9692190     0.2632270
  d    2
    1             0.7537650     0.5403150
    2             0.2833930     0.5545650
  f    2
    1            10.6098850     0.5760500
    2             3.6040040     0.5655380
 
!******************************************************************************
! Element : Rb
! Basis : Rb = gtf relativistic ([7s6p2d]{8432111/741111/72})
! Term : 2S   Valence configuration : 4s(2)4p(6)5s(1)
! SCF energy : -2979.06333996 a.u.   
! Valence Correlation energy : -0.14335716 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Rb        SPKrDZC
  s    8
    1       2926586.6298262     0.0006146
    2        299366.8516755     0.0026463
    3         50092.0370748     0.0095569
    4         11136.9830484     0.0326239
    5          3030.2111897     0.1045156
    6           960.3646603     0.2708845
    7           338.4462852     0.4552600
    8           124.1228759     0.2863100
  s    4
    1           799.5374503    -0.0223977
    2           235.4722707    -0.1097526
    3            36.6765278     0.5717533
    4            15.1797261     0.5141483
  s    3
    1            25.5742386    -0.2399859
    2             4.3586739     0.7465559
    3             1.9276359     0.3888951
  s    2
    1             2.9715449    -0.3955289
    2             0.5429018     1.1931324
  s    1
    1             0.2229824     1.0000000
  s    1
    1             0.0326420     1.0000000
  s    1
    1             0.0146570     1.0000000
  p    7
    1         11292.4414825     0.0009482
    2          2128.0064915     0.0067327
    3           609.1155610     0.0354028
    4           214.2008478     0.1340916
    5            84.8643824     0.3290062
    6            35.7290558     0.4580450
    7            14.9238427     0.2210210
  p    4
    1            69.1677734    -0.0182320
    2            10.2226764     0.3051928
    3             4.3978882     0.5527661
    4             1.8630025     0.2413409
  p    1
    1             0.8617133     1.0000000
  p    1
    1             0.3495651     1.0000000
  p    1
    1             0.1385283     1.0000000
  p    1
    1             0.0353390     1.0000000
  d    7
    1           341.0659045     0.0032191
    2            99.9977213     0.0254278
    3            37.3037072     0.1064654
    4            15.5044811     0.2700194
    5             6.6731323     0.4083392
    6             2.8483012     0.3525352
    7             1.1218014     0.1147280
  d    2
    1             0.8292150     0.6337621
    2             0.3237450     0.4518311
 
!******************************************************************************
! Element : Sr
! Basis : Sr = gtf relativistic ([7s6p2d]{8432111/741111/72})
! Term : 1S   Valence configuration : 4s(2)4p(6)5s(2)
! SCF energy : -3177.26013652 a.u.   
! Valence Correlation energy : -0.17000109 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sr        SPKrDZC
  s    8
    1       3149064.9472623     0.0006292
    2        322777.6529927     0.0026945
    3         53958.5710522     0.0096613
    4         11965.7925068     0.0327127
    5          3244.4007625     0.1041971
    6          1024.9572773     0.2697966
    7           360.2913223     0.4551517
    8           131.8863898     0.2883305
  s    4
    1           850.5062979    -0.0223778
    2           249.9075904    -0.1094829
    3            39.0748564     0.5688450
    4            16.2131826     0.5168508
  s    3
    1            27.2723660    -0.2422827
    2             4.6773876     0.7521414
    3             2.0907767     0.3841513
  s    2
    1             3.2647281    -0.4148756
    2             0.6254420     1.2078754
  s    1
    1             0.2704618     1.0000000
  s    1
    1             0.0534550     1.0000000
  s    1
    1             0.0216070     1.0000000
  p    7
    1         12355.4358863     0.0009421
    2          2310.1238961     0.0066183
    3           657.6582215     0.0347653
    4           230.5360208     0.1322279
    5            91.1884121     0.3267743
    6            38.3515438     0.4593135
    7            16.0229044     0.2242706
  p    4
    1            73.6018339    -0.0183973
    2            10.9901870     0.3036187
    3             4.7750570     0.5528279
    4             2.0451328     0.2407668
  p    1
    1             0.9782720     1.0000000
  p    1
    1             0.4083065     1.0000000
  p    1
    1             0.1639214     1.0000000
  p    1
    1             0.0503380     1.0000000
  d    7
    1           378.2422764     0.0030445
    2           110.7601228     0.0242707
    3            41.3870225     0.1029578
    4            17.2535025     0.2655146
    5             7.4696223     0.4083452
    6             3.2186205     0.3554822
    7             1.2872795     0.1150224
  d    2
    1             0.8930720     0.7538608
    2             0.3343500     0.3248069
 
!******************************************************************************
! Element : Y
! Basis : Y = gtf relativistic ([7s6p4d1f]{8432111/741112/7421/2})
! Term : 2D   Valence configuration : 4s(2)4p(6)4d(1)5s(2)
! SCF energy : -3382.85694117 a.u.   
! Valence Correlation energy : -0.20586947 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Y        SPKrDZC
  s    8
    1       3384571.6370730     0.0006430
    2        347550.9900690     0.0027430
    3         58042.7210950     0.0097680
    4         12838.5050090     0.0328140
    5          3468.9144660     0.1039160
    6          1092.2917280     0.2687750
    7           382.9557380     0.4550420
    8           139.9136660     0.2902580
  s    4
    1           904.0022450    -0.0223390
    2           264.9628770    -0.1091710
    3            41.5503790     0.5663650
    4            17.2766620     0.5191090
  s    3
    1            29.0384710    -0.2445630
    2             5.0018060     0.7596060
    3             2.2537100     0.3775480
  s    2
    1             3.5868780    -0.4292240
    2             0.7071060     1.2181210
  s    1
    1             0.3090500     1.0000000
  s    1
    1             0.0636890     1.0000000
  s    1
    1             0.0262060     1.0000000
  p    7
    1         13482.2417810     0.0009380
    2          2501.6569710     0.0065180
    3           708.3521260     0.0341940
    4           247.4955740     0.1305580
    5            97.7304480     0.3247660
    6            41.0602210     0.4604410
    7            17.1570910     0.2272180
  p    4
    1            78.2416790    -0.0185540
    2            11.7806920     0.3026620
    3             5.1634050     0.5530170
    4             2.2333230     0.2396530
  p    1
    1             1.0999200     1.0000000
  p    1
    1             0.4643270     1.0000000
  p    1
    1             0.1862670     1.0000000
  p    2
    1             0.0850520     0.7663350
    2             0.0329190     0.2841850
  d    7
    1           431.8372970     0.0027050
    2           126.2312880     0.0218820
    3            47.2857000     0.0948380
    4            19.7979370     0.2522900
    5             8.6487120     0.4023740
    6             3.7777230     0.3663440
    7             1.5540510     0.1272170
  d    4
    1             1.7546110     0.1333110
    2             0.6311000     0.3708560
    3             0.2332320     0.4691510
    4             0.0838860     0.2866720
  d    2
    1             0.0958150     0.4570410
    2             0.0310420     0.6599550
  d    1
    1             0.9458410     1.0000000
  f    2
    1             0.4114350     0.4901140
    2             0.1067680     0.7031220
 
!******************************************************************************
! Element : Zr
! Basis : Zr = gtf relativistic ([7s6p4d1f]{8432111/741112/7421/2})
! Term : 3F   Valence configuration : 4s(2)4p(6)4d(2)5s(2)
! SCF energy : -3596.11151516 a.u.   
! Valence Correlation energy : -0.23239795 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Zr        SPKrDZC
  s    8
    1       3629863.3458410     0.0006590
    2        373479.2912740     0.0027940
    3         62320.3530520     0.0098810
    4         13751.5833290     0.0329360
    5          3703.1624920     0.1036890
    6          1162.2750890     0.2678200
    7           406.4359690     0.4549010
    8           148.2098840     0.2920930
  s    4
    1           959.9502740    -0.0222880
    2           280.6240160    -0.1088190
    3            44.1127390     0.5640450
    4            18.3765640     0.5211900
  s    3
    1            30.8709360    -0.2466880
    2             5.3362140     0.7676950
    3             2.4191360     0.3703140
  s    2
    1             3.9225640    -0.4423130
    2             0.7913190     1.2271710
  s    1
    1             0.3464110     1.0000000
  s    1
    1             0.0728920     1.0000000
  s    1
    1             0.0291910     1.0000000
  p    7
    1         14679.5098670     0.0009350
    2          2703.4644670     0.0064310
    3           761.4041700     0.0336690
    4           265.1642950     0.1290000
    5           104.5246880     0.3228810
    6            43.8674480     0.4614810
    7            18.3314200     0.2300020
  p    4
    1            83.0729030    -0.0186970
    2            12.5961510     0.3020910
    3             5.5645910     0.5532400
    4             2.4274350     0.2383310
  p    1
    1             1.2285900     1.0000000
  p    1
    1             0.5221300     1.0000000
  p    1
    1             0.2097120     1.0000000
  p    2
    1             0.1107750     0.7159840
    2             0.0441110     0.3371410
  d    7
    1           476.6542520     0.0025580
    2           139.1034980     0.0208530
    3            52.1654720     0.0914920
    4            21.8926750     0.2472660
    5             9.6096610     0.4011980
    6             4.2279740     0.3704650
    7             1.7600160     0.1288130
  d    4
    1             2.1819750     0.1280400
    2             0.8139010     0.3814010
    3             0.3121400     0.4709480
    4             0.1141630     0.2617470
  d    2
    1             0.1311940     0.4871470
    2             0.0424400     0.6324420
  d    1
    1             1.0440570     1.0000000
  f    2
    1             0.6244670     0.5157640
    2             0.1637620     0.6786970
 
!******************************************************************************
! Element : Nb
! Basis : Nb = gtf relativistic ([7s6p4d1f]{8432111/741112/7412/2})
! Term : 6D   Valence configuration : 4s(2)4p(6)4d(4)5s(1)
! SCF energy : -3817.15823657 a.u.   
! Valence Correlation energy : -0.23982559 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Nb        SPKrDZC
  s    8
    1       3880307.7051040     0.0006750
    2        400326.7197150     0.0028470
    3         66772.2076800     0.0100020
    4         14703.3524750     0.0330790
    5          3947.0181540     0.1035171
    6          1234.8616700     0.2669502
    7           430.7032890     0.4547423
    8           156.7639270     0.2937972
  s    4
    1          1018.6196550    -0.0222230
    2           296.9414290    -0.1084250
    3            46.7543780     0.5620711
    4            19.5074470     0.5229071
  s    3
    1            32.7710850    -0.2486860
    2             5.6776280     0.7768290
    3             2.5843200     0.3620050
  s    2
    1             4.2790940    -0.4493203
    2             0.8717460     1.2316227
  s    1
    1             0.3731440     1.0000000
  s    1
    1             0.0814180     1.0000000
  s    1
    1             0.0315270     1.0000000
  p    7
    1         15961.5134370     0.0009330
    2          2918.2333700     0.0063450
    3           817.4113670     0.0331610
    4           283.6877180     0.1274901
    5           111.6089660     0.3210782
    6            46.7817870     0.4625123
    7            19.5462590     0.2326941
  p    4
    1            88.1136420    -0.0188310
    2            13.4342660     0.3020009
    3             5.9761180     0.5535549
    4             2.6266070     0.2366089
  p    1
    1             1.3628450     1.0000000
  p    1
    1             0.5773860     1.0000000
  p    1
    1             0.2298920     1.0000000
  p    2
    1             0.1395540     0.6557331
    2             0.0549550     0.4035240
  d    7
    1           516.2419720     0.0025030
    2           150.4277610     0.0204770
    3            56.4345690     0.0905091
    4            23.7159460     0.2465811
    5            10.4367160     0.4029292
    6             4.6091200     0.3712472
    7             1.9284120     0.1245021
  d    4
    1             2.6010270     0.1236389
    2             0.9930980     0.3850117
    3             0.3899810     0.4710197
    4             0.1449100     0.2511758
  d    1
    1             0.2078830     1.0000000
  d    2
    1             0.1671190     0.4989768
    2             0.0545500     0.6197201
  f    2
    1             0.8416510     0.5350945
    2             0.2245280     0.6577276
 
!******************************************************************************
! Element : Mo
! Basis : Mo = gtf relativistic ([7s6p4d1f]{8432111/741112/7412/2})
! Term : 7S   Valence configuration : 4s(2)4p(6)4d(5)5s(1)
! SCF energy : -4046.11594756 a.u.   
! Valence Correlation energy : -0.26832129 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Mo        SPKrDZC
  s    8
    1       4135367.3425130     0.0006920
    2        428101.9541370     0.0029030
    3         71399.5644690     0.0101290
    4         15692.7849130     0.0332480
    5          4200.1668570     0.1034050
    6          1310.0643390     0.2661360
    7           455.8013410     0.4545311
    8           165.5958900     0.2954240
  s    4
    1          1079.6905170    -0.0221540
    2           313.8499040    -0.1080030
    3            49.5009740     0.5598762
    4            20.6859040     0.5248292
  s    3
    1            34.7381180    -0.2505401
    2             6.0360170     0.7849343
    3             2.7569800     0.3547431
  s    2
    1             4.6435950    -0.4592969
    2             0.9608620     1.2383539
  s    1
    1             0.4103920     1.0000000
  s    1
    1             0.0882860     1.0000000
  s    1
    1             0.0333020     1.0000000
  p    7
    1         17330.9986640     0.0009310
    2          3146.1135690     0.0062650
    3           876.4913040     0.0326620
    4           303.1424290     0.1259761
    5           119.0269220     0.3192242
    6            49.8242580     0.4635392
    7            20.8126970     0.2354481
  p    4
    1            93.3286840    -0.0189480
    2            14.3012970     0.3019620
    3             6.4045890     0.5536500
    4             2.8336190     0.2352140
  p    1
    1             1.5044370     1.0000000
  p    1
    1             0.6394430     1.0000000
  p    1
    1             0.2549120     1.0000000
  p    2
    1             0.1740620     0.5995639
    2             0.0661400     0.4669910
  d    7
    1           564.0670940     0.0023950
    2           164.0732900     0.0197030
    3            61.5890530     0.0879679
    4            25.9255050     0.2427288
    5            11.4493480     0.4021277
    6             5.0815610     0.3747957
    7             2.1406510     0.1252489
  d    4
    1             2.9080160     0.1295840
    2             1.1194460     0.3972479
    3             0.4399870     0.4679089
    4             0.1649550     0.2327359
  d    1
    1             0.2595960     1.0000000
  d    2
    1             0.1773780     0.5157296
    2             0.0595110     0.5988066
  f    2
    1             1.0373960     0.5485039
    2             0.2815330     0.6416758
 
!******************************************************************************
! Element : Tc
! Basis : Tc = gtf relativistic ([7s6p4d1f]{8432111/741112/7412/2})
! Term : 6S   Valence configuration : 4s(2)4p(6)4d(5)5s(2)
! SCF energy : -4282.96522022 a.u.   
! Valence Correlation energy : -0.30765137 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Tc        SPKrDZC
  s    8
    1       4413443.4090760     0.0007080
    2        457958.2242520     0.0029570
    3         76336.1015770     0.0102540
    4         16742.4437340     0.0334090
    5          4467.1458830     0.1032789
    6          1388.8871380     0.2652918
    7           481.9561480     0.4543247
    8           174.7535840     0.2971228
  s    4
    1          1143.2721290    -0.0220840
    2           331.3627170    -0.1075549
    3            52.3576660     0.5574327
    4            21.9142390     0.5269858
  s    3
    1            36.7727860    -0.2522181
    2             6.4126410     0.7917843
    3             2.9386510     0.3487292
  s    2
    1             5.0152590    -0.4723201
    2             1.0615300     1.2477703
  s    1
    1             0.4622930     1.0000000
  s    1
    1             0.0926780     1.0000000
  s    1
    1             0.0343880     1.0000000
  p    7
    1         18783.2397480     0.0009310
    2          3386.0457400     0.0061930
    3           938.2745880     0.0322000
    4           323.3966210     0.1245420
    5           126.7323420     0.3174080
    6            52.9829980     0.4644580
    7            22.1293930     0.2381620
  p    4
    1            98.7067090    -0.0190470
    2            15.2015230     0.3017390
    3             6.8537390     0.5534309
    4             3.0509900     0.2344330
  p    1
    1             1.6543220     1.0000000
  p    1
    1             0.7104920     1.0000000
  p    1
    1             0.2871590     1.0000000
  p    2
    1             0.2129300     0.5595910
    2             0.0772380     0.5140490
  d    7
    1           621.5384580     0.0022460
    2           180.4221160     0.0185940
    3            67.7749360     0.0840430
    4            28.5872760     0.2358430
    5            12.6818760     0.3985610
    6             5.6662940     0.3807070
    7             2.4089600     0.1312250
  d    4
    1             3.2191960     0.1368009
    2             1.2494780     0.4102708
    3             0.4925110     0.4654918
    4             0.1868790     0.2094819
  d    1
    1             0.3165920     1.0000000
  d    2
    1             0.1886270     0.5653304
    2             0.0660340     0.5421664
  f    2
    1             1.2348890     0.5517867
    2             0.3402700     0.6353196
 
!******************************************************************************
! Element : Ru
! Basis : Ru = gtf relativistic ([7s5p4d1f]{8432111/74212/7412/2})
! Term : 5F   Valence configuration : 4s(2)4p(6)4d(7)5s(1)
! SCF energy : -4527.89862164 a.u.   
! Valence Correlation energy : -0.32933516 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ru        SPKrDZC
  s    8
    1       4687462.7055860     0.0007250
    2        488183.7546720     0.0030150
    3         81387.8504770     0.0103920
    4         17821.8145460     0.0336070
    5          4742.0379760     0.1032430
    6          1469.8923810     0.2645949
    7           508.7822130     0.4540859
    8           184.1411330     0.2985879
  s    4
    1          1210.0463660    -0.0219940
    2           349.6399800    -0.1070590
    3            55.2819750     0.5556441
    4            23.1642670     0.5284711
  s    3
    1            38.8806120    -0.2538600
    2             6.7924790     0.8003261
    3             3.1153360     0.3409871
  s    2
    1             5.4170170    -0.4736848
    2             1.1477120     1.2484894
  s    1
    1             0.4875690     1.0000000
  s    1
    1             0.0998640     1.0000000
  s    1
    1             0.0361540     1.0000000
  p    7
    1         20316.3235310     0.0009310
    2          3637.6489290     0.0061300
    3          1002.6341230     0.0317820
    4           344.3768140     0.1232369
    5           134.6769680     0.3157898
    6            56.2277530     0.4653267
    7            23.4772330     0.2406049
  p    4
    1           104.3227420    -0.0191430
    2            16.1218840     0.3020971
    3             7.3097740     0.5534342
    4             3.2719590     0.2329621
  p    2
    1             1.8076760     0.4943243
    2             0.7729080     0.5586093
  p    1
    1             0.3088080     1.0000000
  p    2
    1             0.2648120     0.5479175
    2             0.0912820     0.5327345
  d    7
    1           663.0228500     0.0022390
    2           192.1676380     0.0185550
    3            72.1744520     0.0842090
    4            30.4622070     0.2371051
    5            13.5290080     0.4013841
    6             6.0508540     0.3802141
    7             2.5729300     0.1250170
  d    4
    1             3.5996830     0.1375340
    2             1.4125940     0.4114711
    3             0.5604810     0.4603111
    4             0.2121250     0.2125631
  d    1
    1             0.3465970     1.0000000
  d    2
    1             0.2210770     0.5406801
    2             0.0761670     0.5696761
  f    2
    1             1.3802080     0.5759579
    2             0.3860060     0.6088549
 
!******************************************************************************
! Element : Rh
! Basis : Rh = gtf relativistic ([7s5p4d1f]{8432111/74212/7412/2})
! Term : 4F   Valence configuration : 4s(2)4p(6)4d(8)5s(1)
! SCF energy : -4781.09609474 a.u.   
! Valence Correlation energy : -0.36396758 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Rh        SPKrDZC
  s    8
    1       4981840.2616780     0.0007430
    2        520379.7064620     0.0030730
    3         86738.1197330     0.0105270
    4         18959.9081360     0.0338040
    5          5030.6871440     0.1032031
    6          1554.5820500     0.2638633
    7           536.6954510     0.4538434
    8           193.8624980     0.3001173
  s    4
    1          1279.4864640    -0.0219060
    2           368.5510010    -0.1065400
    3            58.3228370     0.5535580
    4            24.4669560     0.5302420
  s    3
    1            41.0590640    -0.2553391
    2             7.1910630     0.8074642
    3             3.3015650     0.3346251
  s    2
    1             5.8266230    -0.4791732
    2             1.2455730     1.2524044
  s    1
    1             0.5273460     1.0000000
  s    1
    1             0.1056580     1.0000000
  s    1
    1             0.0376120     1.0000000
  p    7
    1         21947.9193230     0.0009320
    2          3903.7784940     0.0060710
    3          1070.2796570     0.0313760
    4           366.3245680     0.1219401
    5           142.9628960     0.3141353
    6            59.6041980     0.4661654
    7            24.8787960     0.2431032
  p    4
    1           110.1155040    -0.0192210
    2            17.0736360     0.3023641
    3             7.7842240     0.5532261
    4             3.5017710     0.2318981
  p    2
    1             1.9691910     0.4957676
    2             0.8437940     0.5569326
  p    1
    1             0.3377080     1.0000000
  p    2
    1             0.3124600     0.5477350
    2             0.1033400     0.5386590
  d    7
    1           716.6639860     0.0021680
    2           207.3201940     0.0180160
    3            77.8716320     0.0823899
    4            32.9016230     0.2342609
    5            14.6473910     0.4007937
    6             6.5717460     0.3830698
    7             2.8041760     0.1253539
  d    4
    1             4.0108130     0.1364139
    2             1.5904270     0.4112378
    3             0.6333100     0.4591327
    4             0.2390900     0.2141729
  d    1
    1             0.4012530     1.0000000
  d    2
    1             0.2504920     0.5302448
    2             0.0856920     0.5812128
  f    2
    1             1.5792410     0.5830250
    2             0.4471210     0.5991850
 
!******************************************************************************
! Element : Pd
! Basis : Pd = gtf relativistic ([7s5p4d1f]{8432111/74221/7412/2})
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)
! SCF energy : -5042.65274052 a.u.   
! Valence Correlation energy : -0.41688288 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Pd        SPKrDZC
  s    8
    1       5275691.4587920     0.0007610
    2        553134.4656910     0.0031360
    3         92222.2010910     0.0106760
    4         20128.7650770     0.0340390
    5          5326.8160100     0.1032700
    6          1641.1629010     0.2633200
    7           565.1757060     0.4535791
    8           203.7759340     0.3013511
  s    4
    1          1352.8288240    -0.0217880
    2           388.3609170    -0.1059671
    3            61.4165030     0.5523973
    4            25.7755600     0.5310813
  s    3
    1            43.3131570    -0.2568729
    2             7.5935710     0.8165218
    3             3.4788000     0.3263919
  s    2
    1             6.2833220    -0.4648271
    2             1.3196670     1.2433762
  s    1
    1             0.5343220     1.0000000
  s    1
    1             0.1121490     1.0000000
  s    1
    1             0.0390180     1.0000000
  p    7
    1         23673.8454310     0.0009340
    2          4183.5901840     0.0060190
    3          1140.9356420     0.0309970
    4           389.1194500     0.1207220
    5           151.5318210     0.3125861
    6            63.0850340     0.4669641
    7            26.3201530     0.2454621
  p    4
    1           116.1323050    -0.0192940
    2            18.0494770     0.3029510
    3             8.2692540     0.5530870
    4             3.7366810     0.2305380
  p    2
    1             2.1341600     0.4970102
    2             0.9095600     0.5563342
  p    2
    1             0.3608490     0.5584839
    2             0.1151600     0.5328979
  p    1
    1             0.3583180     1.0000000
  d    7
    1           760.7985030     0.0021680
    2           219.7569950     0.0180220
    3            82.5214890     0.0826770
    4            34.8811840     0.2357030
    5            15.5394740     0.4037000
    6             6.9728390     0.3823210
    7             2.9739600     0.1194070
  d    4
    1             4.3671060     0.1403900
    2             1.7443440     0.4151540
    3             0.6995240     0.4530750
    4             0.2656980     0.2108910
  d    1
    1             0.4614280     1.0000000
  d    2
    1             0.2834220     0.5218343
    2             0.0964940     0.5902713
  f    2
    1             1.7697590     0.5951168
    2             0.5064270     0.5847348
 
!******************************************************************************
! Element : Ag
! Basis : Ag = gtf relativistic ([7s5p4d1f]{8432111/74212/7412/2})
! Term : 2S   Valence configuration : 4s(2)4p(6)4d(10)5s(1)
! SCF energy : -5312.72226073 a.u.   
! Valence Correlation energy : -0.43358251 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Ag        SPKrDZC
  s    8
    1       5590906.2671260     0.0007800
    2        588195.7943600     0.0031960
    3         98084.7724320     0.0108170
    4         21376.0642150     0.0342480
    5          5641.8156750     0.1032550
    6          1733.0094280     0.2625691
    7           595.2519210     0.4532611
    8           214.1878160     0.3029631
  s    4
    1          1427.6340840    -0.0217090
    2           408.5527330    -0.1054110
    3            64.7144240     0.5494641
    4            27.2023570     0.5336621
  s    3
    1            45.6380100    -0.2579821
    2             8.0305370     0.8204432
    3             3.6895970     0.3231011
  s    2
    1             6.6920090    -0.4876688
    2             1.4505310     1.2585434
  s    1
    1             0.6098420     1.0000000
  s    1
    1             0.1164080     1.0000000
  s    1
    1             0.0402440     1.0000000
  p    7
    1         25508.9000890     0.0009360
    2          4479.5072490     0.0059680
    3          1215.2654210     0.0306230
    4           413.0039800     0.1194839
    5           160.4850640     0.3109548
    6            66.7140560     0.4677347
    7            27.8230440     0.2479458
  p    4
    1           122.3165070    -0.0193440
    2            19.0600100     0.3032768
    3             8.7760500     0.5526326
    4             3.9825430     0.2298298
  p    2
    1             2.3122850     0.4970258
    2             0.9940150     0.5553148
  p    1
    1             0.3986420     1.0000000
  p    2
    1             0.3488110     0.5523286
    2             0.1130010     0.5369615
  d    7
    1           831.4526230     0.0020420
    2           239.5634620     0.0170530
    3            89.9546920     0.0790961
    4            38.0701370     0.2289582
    5            17.0189710     0.3994463
    6             7.6766180     0.3885423
    7             3.2932490     0.1262851
  d    4
    1             4.9891950     0.1299619
    2             2.0321680     0.4068158
    3             0.8349390     0.4586948
    4             0.3269670     0.2121099
  d    1
    1             0.5738090     1.0000000
  d    2
    1             0.3523770     0.5429237
    2             0.1250360     0.5621627
  f    2
    1             1.9931810     0.6050063
    2             0.5803260     0.5707923
 
!******************************************************************************
! Element : Cd
! Basis : Cd = gtf relativistic ([7s5p4d1f]{8432111/74212/7412/2})
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)
! SCF energy : -5591.23025182 a.u.   
! Valence Correlation energy : -0.46659529 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Cd        SPKrDZC
  s    8
    1       5885857.5655600     0.0008010
    2        622657.1335210     0.0032630
    3        103952.8806990     0.0109780
    4         22636.2299480     0.0345090
    5          5961.8052740     0.1033660
    6          1826.4103510     0.2620091
    7           625.8583420     0.4528941
    8           224.7961000     0.3042551
  s    4
    1          1506.1020980    -0.0216120
    2           429.5843300    -0.1048190
    3            68.1055130     0.5468840
    4            28.6618220     0.5358810
  s    3
    1            48.0413850    -0.2591168
    2             8.4794560     0.8249935
    3             3.9012150     0.3192148
  s    2
    1             7.1342300    -0.4994278
    2             1.5760110     1.2671444
  s    1
    1             0.6785620     1.0000000
  s    1
    1             0.1241680     1.0000000
  s    1
    1             0.0430690     1.0000000
  p    7
    1         27463.4567160     0.0009390
    2          4792.7117390     0.0059200
    3          1293.3864800     0.0302570
    4           437.9550470     0.1182639
    5           169.8020120     0.3093117
    6            70.4798960     0.4684826
    7            29.3803090     0.2504518
  p    4
    1           128.6988750    -0.0193840
    2            20.1020810     0.3035879
    3             9.3007070     0.5520528
    4             4.2376810     0.2293229
  p    2
    1             2.4962130     0.4976917
    2             1.0813500     0.5537697
  p    1
    1             0.4384430     1.0000000
  p    2
    1             0.3149120     0.5432191
    2             0.1066330     0.5399041
  d    7
    1           902.6295540     0.0019440
    2           259.4612760     0.0162860
    3            97.4134970     0.0762310
    4            41.2683680     0.2235151
    5            18.5011670     0.3960001
    6             8.3832950     0.3932141
    7             3.6172260     0.1318720
  d    4
    1             6.3049480     0.0889881
    2             2.6886410     0.3397812
    3             1.1841930     0.4428053
    4             0.5238810     0.3112622
  d    1
    1             0.7262030     1.0000000
  d    2
    1             0.2389010     0.8759656
    2             0.1079700     0.1557001
  f    2
    1             2.2672590     0.6040721
    2             0.6695230     0.5685471
 
!******************************************************************************
! Element : In
! Basis : In = gtf relativistic ([7s6p4d1f]{8432211/742121/7222/2})
! Term : 2P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(1)
! SCF energy : -5878.14592434 a.u.   
! Valence Correlation energy : -0.48119396 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 In        SPKrDZC
  s    8
    1       6217873.0083950     0.0008210
    2        660281.6864170     0.0033280
    3        110275.4102960     0.0111310
    4         23981.6153070     0.0347510
    5          6300.6771120     0.1034350
    6          1924.6053800     0.2613840
    7           657.8034360     0.4525450
    8           235.7963480     0.3056850
  s    4
    1          1587.7916900    -0.0215130
    2           451.3706270    -0.1042000
    3            71.6116580     0.5443000
    4            30.1708950     0.5380920
  s    3
    1            50.5251960    -0.2602350
    2             8.9428200     0.8293330
    3             4.1182210     0.3155290
  s    2
    1             7.5766420    -0.5136870
    2             1.7067990     1.2770170
  s    2
    1             1.0969190    -0.2451990
    2             0.1587630     1.1114090
  s    1
    1             0.7488660     1.0000000
  s    1
    1             0.0587620     1.0000000
  p    7
    1         29592.7048920     0.0009390
    2          5132.1998330     0.0058610
    3          1377.5900060     0.0298370
    4           464.7094870     0.1168440
    5           179.7484950     0.3073400
    6            74.4816410     0.4692560
    7            31.0358160     0.2534890
  p    4
    1           135.2444160    -0.0194110
    2            21.1901680     0.3032750
    3             9.8586100     0.5507640
    4             4.5192560     0.2300440
  p    2
    1             2.7039140     0.4954990
    2             1.1982170     0.5533500
  p    1
    1             0.5109680     1.0000000
  p    2
    1             0.2287480     0.3554390
    2             0.0868330     0.7043700
  p    1
    1             0.0330700     1.0000000
  d    7
    1           975.7768300     0.0018620
    2           279.8292800     0.0156370
    3           105.0298830     0.0737870
    4            44.5331540     0.2187870
    5            20.0160810     0.3928810
    6             9.1086210     0.3970450
    7             3.9524950     0.1368570
  d    2
    1             6.0561560     0.2367710
    2             2.4307770     0.8192960
  d    2
    1             0.9539960     0.7491230
    2             0.3401490     0.3382370
  d    2
    1             0.2120850     0.5726840
    2             0.0794390     0.5226400
  f    2
    1             2.8928950     0.6069790
    2             0.9813410     0.5342170
 
!******************************************************************************
! Element : Sn
! Basis : Sn = gtf relativistic ([7s6p4d1f]{8432211/742121/7222/2})
! Term : 3P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(2)
! SCF energy : -6173.65097541 a.u.   
! Valence Correlation energy : -0.4986481 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sn        SPKrDZC
  s    8
    1       6536665.0052650     0.0008420
    2        697881.4328940     0.0033980
    3        116694.8474280     0.0112960
    4         25358.2025470     0.0350240
    5          6648.5471430     0.1035770
    6          2025.4001950     0.2608550
    7           690.5737890     0.4521490
    8           247.0750670     0.3069670
  s    4
    1          1673.0981830    -0.0214080
    2           473.9802500    -0.1035550
    3            75.2311970     0.5417760
    4            31.7277730     0.5402290
  s    3
    1            53.0913170    -0.2613090
    2             9.4209290     0.8335510
    3             4.3402680     0.3119490
  s    2
    1             8.0519010    -0.5241700
    2             1.8361930     1.2838980
  s    2
    1             1.2376670    -0.2859990
    2             0.1910840     1.1322380
  s    1
    1             0.8224820     1.0000000
  s    1
    1             0.0722710     1.0000000
  p    7
    1         31812.3664220     0.0009420
    2          5484.2294410     0.0058140
    3          1464.4617040     0.0294720
    4           492.2132530     0.1155710
    5           189.9488740     0.3055420
    6            78.5783120     0.4699650
    7            32.7262670     0.2562490
  p    4
    1           142.0226660    -0.0194210
    2            22.3061170     0.3031820
    3            10.4294970     0.5497520
    4             4.8035800     0.2303870
  p    2
    1             2.9102320     0.4949330
    2             1.3060370     0.5524940
  p    1
    1             0.5685370     1.0000000
  p    2
    1             0.2736030     0.3916110
    2             0.1102160     0.6643540
  p    1
    1             0.0438350     1.0000000
  d    7
    1          1050.2301900     0.0017960
    2           300.4862550     0.0151010
    3           112.7344100     0.0717610
    4            47.8305980     0.2148780
    5            21.5433010     0.3903880
    6             9.8391430     0.4001030
    7             4.2912580     0.1408140
  d    2
    1             6.6618420     0.2324040
    2             2.7095580     0.8215440
  d    2
    1             1.0871630     0.7595720
    2             0.3995740     0.3209830
  d    2
    1             0.2609130     0.5949820
    2             0.1003750     0.4950750
  f    2
    1             3.2451720     0.5981730
    2             1.1308340     0.5373450
 
!******************************************************************************
! Element : Sb
! Basis : Sb = gtf relativistic ([7s6p4d1f]{8432211/742121/7222/2})
! Term : 4S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(3)
! SCF energy : -6477.85587892 a.u.   
! Valence Correlation energy : -0.51578535 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Sb        SPKrDZC
  s    8
    1       6886027.1886540     0.0008630
    2        738266.6935470     0.0034660
    3        123524.4683470     0.0114580
    4         26813.0348300     0.0352910
    5          7014.0697260     0.1037060
    6          2130.6886530     0.2603070
    7           724.5975210     0.4517640
    8           258.7234880     0.3083010
  s    4
    1          1761.8944920    -0.0213000
    2           497.4018890    -0.1028820
    3            78.9736370     0.5392300
    4            33.3363510     0.5423780
  s    3
    1            55.7414270    -0.2623040
    2             9.9144790     0.8375250
    3             4.5683080     0.3085780
  s    2
    1             8.5441260    -0.5317760
    2             1.9679950     1.2892080
  s    2
    1             1.3788630    -0.3229650
    2             0.2242670     1.1512570
  s    1
    1             0.8970990     1.0000000
  s    1
    1             0.0862550     1.0000000
  p    7
    1         34158.4881170     0.0009450
    2          5854.2596380     0.0057730
    3          1555.2016110     0.0291290
    4           520.7815360     0.1143590
    5           200.5056100     0.3037950
    6            82.8088800     0.4706190
    7            34.4702320     0.2589450
  p    4
    1           149.0205090    -0.0194180
    2            23.4542920     0.3031190
    3            11.0189370     0.5486860
    4             5.0979910     0.2307990
  p    2
    1             3.1242150     0.4944030
    2             1.4186210     0.5517170
  p    1
    1             0.6265660     1.0000000
  p    2
    1             0.3191960     0.4189330
    2             0.1330000     0.6347320
  p    1
    1             0.0544050     1.0000000
  d    7
    1          1126.1662160     0.0017410
    2           321.4913720     0.0146510
    3           120.5607670     0.0700390
    4            51.1773800     0.2115620
    5            23.0919620     0.3883130
    6            10.5804150     0.4026000
    7             4.6363260     0.1440750
  d    2
    1             7.2608070     0.2295420
    2             2.9866870     0.8227780
  d    2
    1             1.2205850     0.7689750
    2             0.4586640     0.3063940
  d    2
    1             0.3106300     0.6145620
    2             0.1217590     0.4714420
  f    2
    1             3.6082740     0.5909480
    2             1.2837330     0.5401920
 
!******************************************************************************
! Element : Te
! Basis : Te = gtf relativistic ([7s6p4d1f]{8432211/742121/7222/2})
! Term : 3P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(4)
! SCF energy : -6790.75242198 a.u.   
! Valence Correlation energy : -0.53904335 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Te        SPKrDZC
  s    8
    1       7190375.0323370     0.0008870
    2        776520.8194120     0.0035440
    3        130211.4680370     0.0116450
    4         28262.3218110     0.0356180
    5          7381.7268900     0.1039690
    6          2237.1231670     0.2599300
    7           759.1389950     0.4512870
    8           270.5895310     0.3093460
  s    4
    1          1854.7912530    -0.0211830
    2           521.7331640    -0.1021830
    3            82.8339600     0.5367510
    4            34.9948260     0.5444420
  s    3
    1            58.4776450    -0.2632060
    2            10.4234650     0.8412850
    3             4.8023680     0.3053770
  s    2
    1             9.0533770    -0.5371190
    2             2.1032120     1.2933470
  s    2
    1             1.5211470    -0.3541880
    2             0.2593850     1.1683570
  s    1
    1             0.9731350     1.0000000
  s    1
    1             0.1004250     1.0000000
  p    7
    1         36647.1549480     0.0009480
    2          6244.8520490     0.0057330
    3          1650.4266110     0.0287940
    4           550.6041760     0.1131620
    5           211.4780460     0.3020550
    6            87.1894510     0.4712620
    7            36.2714110     0.2616370
  p    4
    1           156.2482640    -0.0194020
    2            24.6339970     0.3031420
    3            11.6250060     0.5476610
    4             5.4007530     0.2311340
  p    2
    1             3.3461680     0.4940560
    2             1.5370290     0.5507960
  p    1
    1             0.6861900     1.0000000
  p    2
    1             0.3772880     0.4322780
    2             0.1554330     0.6232640
  p    1
    1             0.0621010     1.0000000
  d    7
    1          1205.4389510     0.0016910
    2           343.2730350     0.0142410
    3           128.6252640     0.0684900
    4            54.6180940     0.2085460
    5            24.6836350     0.3864250
    6            11.3423210     0.4048480
    7             4.9917680     0.1470100
  d    2
    1             7.8665900     0.2274170
    2             3.2688950     0.8235320
  d    2
    1             1.3576720     0.7770560
    2             0.5198160     0.2939850
  d    2
    1             0.3496780     0.6316740
    2             0.1391230     0.4508580
  f    2
    1             3.9864350     0.5839630
    2             1.4421170     0.5436810
 
!******************************************************************************
! Element : I
! Basis : I = gtf relativistic ([7s6p4d1f]{8432211/742121/7222/2})
! Term : 2P   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(5)
! SCF energy : -7112.55790403 a.u.   
! Valence Correlation energy : -0.56265094 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 I        SPKrDZC
  s    8
    1       7583605.3615150     0.0009080
    2        821538.8379190     0.0036120
    3        137779.0725670     0.0118060
    4         29864.0253620     0.0358840
    5          7781.0844530     0.1041040
    6          2351.1031300     0.2593890
    7           795.6139980     0.4508980
    8           282.9696760     0.3107130
  s    4
    1          1951.2907190    -0.0210670
    2           546.9064920    -0.1014570
    3            86.8289960     0.5341980
    4            36.7091710     0.5465760
  s    3
    1            61.3023110    -0.2640180
    2            10.9483610     0.8447970
    3             5.0427550     0.3023810
  s    2
    1             9.5792550    -0.5402500
    2             2.2418800     1.2963730
  s    2
    1             1.6648820    -0.3816610
    2             0.2959510     1.1839970
  s    1
    1             1.0499460     1.0000000
  s    1
    1             0.1153850     1.0000000
  p    7
    1         39268.4186150     0.0009520
    2          6654.3413260     0.0056980
    3          1749.7511420     0.0284810
    4           581.5595800     0.1120180
    5           222.8236920     0.3003730
    6            91.7067770     0.4718650
    7            38.1265930     0.2642540
  p    4
    1           163.6968750    -0.0193750
    2            25.8504080     0.3030570
    3            12.2526520     0.5465790
    4             5.7152590     0.2316670
  p    2
    1             3.5764820     0.4938460
    2             1.6619540     0.5497500
  p    1
    1             0.7490840     1.0000000
  p    2
    1             0.4346360     0.4434310
    2             0.1796040     0.6122000
  p    1
    1             0.0714620     1.0000000
  d    7
    1          1287.2162050     0.0016470
    2           365.7175020     0.0138710
    3           136.9301920     0.0670750
    4            58.1538560     0.2058160
    5            26.3157870     0.3847680
    6            12.1226140     0.4068810
    7             5.3561530     0.1495840
  d    2
    1             8.4738810     0.2260450
    2             3.5529580     0.8237940
  d    2
    1             1.4964240     0.7844200
    2             0.5812920     0.2831160
  d    2
    1             0.3945080     0.6478830
    2             0.1587520     0.4316740
  f    2
    1             4.3790220     0.5777350
    2             1.6055880     0.5470890
 
!******************************************************************************
! Element : Xe
! Basis : Xe = gtf relativistic ([7s6p4d1f]{8432211/742121/7222/2})
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)5s(2)5p(6)
! SCF energy : -7443.36932554 a.u.   
! Valence Correlation energy : -0.58592816 a.u.
! Reference
! Authors : T. Noro, M. Sekiya, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1124 (2012)
!******************************************************************************
 Xe        SPKrDZC
  s    8
    1       7926419.6452620     0.0009330
    2        864075.9707620     0.0036910
    3        145168.4028310     0.0119930
    4         31455.7714300     0.0362130
    5          8182.0367290     0.1043750
    6          2466.1478730     0.2590240
    7           832.5927920     0.4504180
    8           295.5657330     0.3117800
  s    4
    1          2052.2142690    -0.0209430
    2           573.0589440    -0.1007050
    3            90.9474690     0.5317230
    4            38.4746360     0.5486160
  s    3
    1            64.2168870    -0.2647450
    2            11.4895910     0.8480320
    3             5.2900100     0.2996170
  s    2
    1            10.1217030    -0.5418170
    2             2.3846080     1.2986220
  s    2
    1             1.8114130    -0.4056510
    2             0.3339660     1.1981770
  s    1
    1             1.1276460     1.0000000
  s    1
    1             0.1311120     1.0000000
  p    7
    1         42041.7344400     0.0009560
    2          7085.4144120     0.0056660
    3          1853.6909890     0.0281800
    4           613.7871330     0.1109010
    5           234.5946670     0.2986890
    6            96.3810580     0.4724320
    7            40.0426160     0.2668820
  p    4
    1           171.3864400    -0.0193350
    2            27.0992610     0.3030470
    3            12.8977370     0.5455070
    4             6.0391060     0.2321520
  p    2
    1             3.8149200     0.4937840
    2             1.7930120     0.5485950
  p    1
    1             0.8150210     1.0000000
  p    2
    1             0.4926360     0.4525300
    2             0.2051220     0.6025390
  p    1
    1             0.0819260     1.0000000
  d    7
    1          1370.8623600     0.0016090
    2           388.6244330     0.0135490
    3           145.4072540     0.0658210
    4            61.7662380     0.2033680
    5            27.9834400     0.3833080
    6            12.9199380     0.4086780
    7             5.7290380     0.1518160
  d    2
    1             9.0869410     0.2251590
    2             3.8408480     0.8237460
  d    2
    1             1.6377200     0.7910680
    2             0.6435470     0.2735590
  d    2
    1             0.4426500     0.6612310
    2             0.1793150     0.4162100
  f    2
    1             4.7870260     0.5722530
    2             1.7747780     0.5502400
 
!******************************************************************************
! Element : La
! Basis : La = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 2D   Valence configuration : 4s(2)4p(6)4d(10)4f(0)5s(2)5p(6)5d(1)6s(2)
! SCF energy : -8489.256282 a.u.   
! Valence Correlation energy : -0.77478 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 La        SPKrDZC
  s    9
    1      16892440.5028300     0.0005906
    2       2087447.1781642     0.0022178
    3        371774.6090538     0.0067532
    4         82798.2215320     0.0189505
    5         21672.8512514     0.0512839
    6          6456.5363770     0.1329389
    7          2131.1742271     0.2936646
    8           779.2195547     0.4273973
    9           297.4926400     0.2500521
  s    4
    1          2471.0480784    -0.0195423
    2           671.2504059    -0.0982512
    3           102.4488238     0.5387202
    4            43.4923860     0.5391661
  s    3
    1            73.5609205    -0.2661583
    2            13.1857339     0.8599176
    3             6.0371156     0.2887082
  s    2
    1            11.8973660    -0.5512320
    2             2.8577040     1.3071880
  s    1
    1             1.4313730     1.0000000
  s    1
    1             0.5183620     1.0000000
  s    1
    1             0.2202360     1.0000000
  s    1
    1             0.0680950     1.0000000
  s    1
    1             0.0243750     1.0000000
  p    8
    1        124342.9749023     0.0004076
    2         19432.1309344     0.0021222
    3          4739.3809832     0.0099304
    4          1486.8604543     0.0412149
    5           547.6692149     0.1386004
    6           224.4227762     0.3211431
    7            97.7632122     0.4449783
    8            42.3568619     0.2275937
  p    4
    1           194.2266013    -0.0192771
    2            31.6024740     0.2873197
    3            15.3137434     0.5455738
    4             7.2142343     0.2460092
  p    1
    1             4.5740370     1.0000000
  p    1
    1             2.0205660     1.0000000
  p    1
    1             0.6486210     1.0000000
  p    1
    1             0.2543990     1.0000000
  p    1
    1             0.0639290     1.0000000
  d    7
    1          1656.7444036     0.0014891
    2           466.2452343     0.0125148
    3           173.9688264     0.0616768
    4            73.9078908     0.1947973
    5            33.6010639     0.3770273
    6            15.6373977     0.4139673
    7             7.0346033     0.1621252
  d    2
    1            11.3599820     0.2170290
    2             4.9816600     0.8270820
  d    2
    1             2.2364750     0.7659800
    2             0.9214490     0.2964260
  d    1
    1             0.6308090     1.0000000
  d    1
    1             0.2321390     1.0000000
  d    1
    1             0.0785120     1.0000000
  f    4
    1            70.3896150     0.0267210
    2            24.0843820     0.1377960
    3             9.9647120     0.3823990
    4             4.6827140     0.6104190
  f    1
    1             1.9401190     1.0000000
  f    1
    1             0.7431560     1.0000000
  f    1
    1             0.2692470     1.0000000
  g    3
    1             5.5432080     0.6705220
    2             2.7105040     0.3898080
    3             1.1298060     0.0360330
 
!******************************************************************************
! Element : Ce
! Basis : Ce = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 1G   Valence configuration : 4s(2)4p(6)4d(10)4f(1)5s(2)5p(6)5d(1)6s(2)
! SCF energy : -8856.319436 a.u.   
! Valence Correlation energy : -0.78069 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Ce        SPKrDZC
  s    9
    1      17492272.4350353     0.0006086
    2       2179604.7638832     0.0022750
    3        389525.1535475     0.0068907
    4         86859.7304800     0.0192236
    5         22730.0364374     0.0516978
    6          6762.0915179     0.1332192
    7          2227.1141759     0.2933633
    8           812.6061256     0.4270165
    9           309.7779039     0.2507776
  s    4
    1          2597.9173998    -0.0193865
    2           702.6533002    -0.0973926
    3           106.9870677     0.5368856
    4            45.4339476     0.5405088
  s    3
    1            76.8843919    -0.2665935
    2            13.7971738     0.8623223
    3             6.3134609     0.2866036
  s    2
    1            12.5281120    -0.5521960
    2             3.0169400     1.3082230
  s    1
    1             1.5101890     1.0000000
  s    1
    1             0.5451980     1.0000000
  s    1
    1             0.2305780     1.0000000
  s    1
    1             0.0703050     1.0000000
  s    1
    1             0.0248840     1.0000000
  p    8
    1        133030.5808591     0.0004116
    2         20701.3328210     0.0021227
    3          5025.0691310     0.0098561
    4          1569.8372665     0.0407706
    5           576.3777873     0.1372715
    6           235.6576520     0.3195968
    7           102.4631034     0.4460905
    8            44.3497292     0.2300305
  p    4
    1           202.9070637    -0.0192502
    2            33.0028050     0.2882013
    3            16.0303217     0.5447491
    4             7.5714661     0.2455775
  p    1
    1             4.8396960     1.0000000
  p    1
    1             2.1343030     1.0000000
  p    1
    1             0.6842290     1.0000000
  p    1
    1             0.2640960     1.0000000
  p    1
    1             0.0639290     1.0000000
  d    7
    1          1749.9295761     0.0014713
    2           491.3369438     0.0123480
    3           183.1413415     0.0610338
    4            77.7925745     0.1936256
    5            35.3904966     0.3765889
    6            16.4915480     0.4148224
    7             7.4329386     0.1626875
  d    2
    1            11.9966930     0.2179260
    2             5.2759320     0.8260590
  d    2
    1             2.3766210     0.7641780
    2             0.9954520     0.2962120
  d    1
    1             0.7195900     1.0000000
  d    1
    1             0.2686940     1.0000000
  d    1
    1             0.0907500     1.0000000
  f    4
    1            86.6260460     0.0173810
    2            28.8331790     0.1067780
    3            11.2390110     0.3509790
    4             4.7343860     0.6834030
  f    1
    1             2.0465250     1.0000000
  f    1
    1             0.8166830     1.0000000
  f    1
    1             0.2716860     1.0000000
  g    3
    1             6.6475200     0.4480840
    2             3.3362870     0.5469510
    3             1.2597930     0.1595420
 
!******************************************************************************
! Element : Pr
! Basis : Pr = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 4I   Valence configuration : 4s(2)4p(6)4d(10)4f(3)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -9233.059587 a.u.   
! Valence Correlation energy : -0.79806 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Pr        SPKrDZC
  s    9
    1      18076586.2560419     0.0006278
    2       2270913.5378390     0.0023364
    3        407225.2721542     0.0070395
    4         90918.7839501     0.0195270
    5         23790.4623762     0.0521751
    6          7070.0063758     0.1336235
    7          2323.6236303     0.2933043
    8           846.0603724     0.4266035
    9           322.1199828     0.2510926
  s    4
    1          2731.6719819    -0.0192174
    2           735.4738061    -0.0965074
    3           111.6242186     0.5355287
    4            47.4094822     0.5413620
  s    3
    1            80.3321720    -0.2670037
    2            14.4318177     0.8644145
    3             6.6021729     0.2847845
  s    2
    1            13.2007870    -0.5560260
    2             3.1738540     1.3093420
  s    1
    1             1.7957270     1.0000000
  s    1
    1             0.5778160     1.0000000
  s    1
    1             0.2332100     1.0000000
  s    1
    1             0.0641330     1.0000000
  s    1
    1             0.0232460     1.0000000
  p    8
    1        141974.8530048     0.0004164
    2         21999.8259721     0.0021283
    3          5315.3174826     0.0098102
    4          1653.3973550     0.0404510
    5           605.0472258     0.1362990
    6           246.8450739     0.3184426
    7           107.1590314     0.4469400
    8            46.3485814     0.2318638
  p    4
    1           211.8781924    -0.0192471
    2            34.4370464     0.2896062
    3            16.7510631     0.5441909
    4             7.9253364     0.2444818
  p    1
    1             5.1084580     1.0000000
  p    1
    1             2.2203440     1.0000000
  p    1
    1             0.6951850     1.0000000
  p    1
    1             0.2556740     1.0000000
  p    1
    1             0.0575930     1.0000000
  d    7
    1          1816.8698747     0.0014992
    2           509.4836807     0.0125382
    3           189.7952867     0.0618817
    4            80.6262975     0.1958900
    5            36.6923872     0.3794995
    6            17.0886019     0.4138554
    7             7.6752083     0.1572246
  d    2
    1            12.1768160     0.2289900
    2             5.2965650     0.8177310
  d    2
    1             2.3314610     0.7509600
    2             0.8467220     0.3330660
  d    1
    1             0.6326260     1.0000000
  d    1
    1             0.2266460     1.0000000
  d    1
    1             0.0735790     1.0000000
  f    4
    1            88.3209370     0.0180230
    2            29.3715210     0.1096710
    3            11.4369330     0.3561100
    4             4.8068790     0.6775400
  f    1
    1             2.0390010     1.0000000
  f    1
    1             0.8050830     1.0000000
  f    1
    1             0.2651240     1.0000000
  g    3
    1             8.3004350     0.2785140
    2             3.7848820     0.6417520
    3             1.3126790     0.2833020
 
!******************************************************************************
! Element : Nd
! Basis : Nd = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 5I   Valence configuration : 4s(2)4p(6)4d(10)4f(4)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -9619.652487 a.u.   
! Valence Correlation energy : -0.83267 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Nd        SPKrDZC
  s    9
    1      18602870.8379457     0.0006485
    2       2359302.9847931     0.0024018
    3        424858.4929352     0.0071965
    4         95022.2014829     0.0198459
    5         24869.2960172     0.0526877
    6          7384.0888420     0.1340882
    7          2422.2239114     0.2932763
    8           880.2924001     0.4261030
    9           334.7651405     0.2513586
  s    4
    1          2870.9916839    -0.0190495
    2           769.4793244    -0.0956003
    3           116.4376622     0.5337938
    4            49.4616741     0.5425829
  s    3
    1            83.8712809    -0.2672777
    2            15.0797151     0.8663307
    3             6.8950150     0.2830711
  s    2
    1            13.8713360    -0.5569840
    2             3.3399650     1.3100980
  s    1
    1             1.8837440     1.0000000
  s    1
    1             0.6027830     1.0000000
  s    1
    1             0.2413970     1.0000000
  s    1
    1             0.0657950     1.0000000
  s    1
    1             0.0237660     1.0000000
  p    8
    1        150650.6594566     0.0004232
    2         23260.9366078     0.0021449
    3          5596.8590832     0.0098126
    4          1734.7754649     0.0402887
    5           633.1748909     0.1356774
    6           257.8681640     0.3176541
    7           111.8200440     0.4474248
    8            48.3527387     0.2331672
  p    4
    1           221.0438166    -0.0192119
    2            35.9296058     0.2900404
    3            17.5135704     0.5435103
    4             8.3030266     0.2444209
  p    1
    1             5.3886570     1.0000000
  p    1
    1             2.3365520     1.0000000
  p    1
    1             0.7293900     1.0000000
  p    1
    1             0.2653920     1.0000000
  p    1
    1             0.0590970     1.0000000
  d    7
    1          1915.3556441     0.0014829
    2           535.7297974     0.0123881
    3           199.2908231     0.0613404
    4            84.6041987     0.1950884
    5            38.5045159     0.3795542
    6            17.9447133     0.4145414
    7             8.0675852     0.1572003
  d    2
    1            12.7863150     0.2308870
    2             5.5716910     0.8159460
  d    2
    1             2.4654350     0.7964210
    2             0.9950220     0.2635380
  d    1
    1             0.6625660     1.0000000
  d    1
    1             0.2376470     1.0000000
  d    1
    1             0.0765020     1.0000000
  f    4
    1            95.0983900     0.0177430
    2            31.6926730     0.1094640
    3            12.3989990     0.3561650
    4             5.2269740     0.6768260
  f    1
    1             2.2037280     1.0000000
  f    1
    1             0.8729660     1.0000000
  f    1
    1             0.2919670     1.0000000
  g    3
    1             9.3409750     0.2416650
    2             4.0819780     0.6531610
    3             1.3980130     0.3190860
 
!******************************************************************************
! Element : Pm
! Basis : Pm = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 6H   Valence configuration : 4s(2)4p(6)4d(10)4f(5)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -10016.175765 a.u.   
! Valence Correlation energy : -0.8757 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Pm        SPKrDZC
  s    9
    1      19205342.8175591     0.0006686
    2       2456385.8452796     0.0024653
    3        443942.5517575     0.0073481
    4         99428.1109681     0.0201492
    5         26020.9138181     0.0531602
    6          7717.2816641     0.1344727
    7          2526.1331750     0.2931378
    8           916.0883592     0.4256716
    9           347.8768443     0.2518269
  s    4
    1          3016.5343024    -0.0188802
    2           804.7942655    -0.0946704
    3           121.4074762     0.5320118
    4            51.5761247     0.5438457
  s    3
    1            87.5215514    -0.2674738
    2            15.7461871     0.8680260
    3             7.1963132     0.2815317
  s    2
    1            14.5611260    -0.5576480
    2             3.5101360     1.3106600
  s    1
    1             1.9712540     1.0000000
  s    1
    1             0.6281390     1.0000000
  s    1
    1             0.2496880     1.0000000
  s    1
    1             0.0674340     1.0000000
  s    1
    1             0.0242860     1.0000000
  p    8
    1        161782.9592157     0.0004253
    2         24868.9042312     0.0021351
    3          5952.7677509     0.0096947
    4          1835.9255165     0.0396968
    5           667.2797575     0.1340124
    6           270.9400843     0.3157088
    7           117.1829280     0.4488222
    8            50.5884084     0.2362800
  p    4
    1           230.5863654    -0.0191660
    2            37.4288960     0.2912433
    3            18.2729621     0.5427073
    4             8.6813484     0.2437489
  p    1
    1             5.6772920     1.0000000
  p    1
    1             2.4553630     1.0000000
  p    1
    1             0.7632280     1.0000000
  p    1
    1             0.2747560     1.0000000
  p    1
    1             0.0607090     1.0000000
  d    7
    1          2014.2980500     0.0014713
    2           562.2582292     0.0122620
    3           208.9713217     0.0608266
    4            88.7009813     0.1941480
    5            40.3866802     0.3793413
    6            18.8351471     0.4153440
    7             8.4750703     0.1574564
  d    2
    1            13.4141570     0.2325110
    2             5.8535050     0.8144270
  d    2
    1             2.5912950     0.7973350
    2             1.0455930     0.2624780
  d    1
    1             0.6966190     1.0000000
  d    1
    1             0.2492540     1.0000000
  d    1
    1             0.0796350     1.0000000
  f    4
    1           101.2988560     0.0176010
    2            33.8091020     0.1096300
    3            13.2726040     0.3569590
    4             5.6068450     0.6754540
  f    1
    1             2.3512630     1.0000000
  f    1
    1             0.9307470     1.0000000
  f    1
    1             0.3142470     1.0000000
  g    3
    1            10.2779720     0.2223440
    2             4.3392950     0.6562220
    3             1.4730760     0.3426730
 
!******************************************************************************
! Element : Sm
! Basis : Sm = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 7F   Valence configuration : 4s(2)4p(6)4d(10)4f(6)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -10422.796604 a.u.   
! Valence Correlation energy : -0.91602 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Sm        SPKrDZC
  s    9
    1      19593979.7763498     0.0006926
    2       2536370.3997342     0.0025404
    3        461000.8211182     0.0075261
    4        103536.6563027     0.0205090
    5         27123.0271908     0.0537490
    6          8041.9459953     0.1350614
    7          2628.3804148     0.2932551
    8           951.5366259     0.4250763
    9           360.9856978     0.2518145
  s    4
    1          3169.2064166    -0.0187037
    2           841.5963311    -0.0937143
    3           126.5192091     0.5303258
    4            53.7465179     0.5449996
  s    3
    1            91.2864180    -0.2675898
    2            16.4310181     0.8695745
    3             7.5053991     0.2800915
  s    2
    1            15.2714440    -0.5578510
    2             3.6837540     1.3109080
  s    1
    1             2.0597680     1.0000000
  s    1
    1             0.6538180     1.0000000
  s    1
    1             0.2579220     1.0000000
  s    1
    1             0.0690840     1.0000000
  s    1
    1             0.0248030     1.0000000
  p    8
    1        170963.1180831     0.0004334
    2         26194.1624385     0.0021587
    3          6247.0650011     0.0097291
    4          1920.6686589     0.0396400
    5           696.4801234     0.1336336
    6           282.3471348     0.3151866
    7           122.0047069     0.4491026
    8            52.6669928     0.2371829
  p    4
    1           240.3007709    -0.0191198
    2            39.0037604     0.2915589
    3            19.0744024     0.5421314
    4             9.0771320     0.2437573
  p    1
    1             5.9723860     1.0000000
  p    1
    1             2.5755650     1.0000000
  p    1
    1             0.7969620     1.0000000
  p    1
    1             0.2838700     1.0000000
  p    1
    1             0.0622610     1.0000000
  d    7
    1          2123.9268149     0.0014513
    2           591.3955291     0.0120765
    3           219.4785006     0.0601132
    4            93.0895260     0.1928912
    5            42.3797075     0.3790245
    6            19.7686978     0.4165221
    7             8.8990037     0.1580741
  d    2
    1            14.0552400     0.2340750
    2             6.1399850     0.8129880
  d    2
    1             2.7183760     0.7981610
    2             1.0964640     0.2615440
  d    1
    1             0.7280210     1.0000000
  d    1
    1             0.2591580     1.0000000
  d    1
    1             0.0820650     1.0000000
  f    4
    1           107.7678050     0.0174070
    2            36.0148390     0.1094450
    3            14.1796760     0.3571980
    4             6.0029810     0.6747990
  f    1
    1             2.5106840     1.0000000
  f    1
    1             0.9935290     1.0000000
  f    1
    1             0.3381280     1.0000000
  g    3
    1            11.1665840     0.2108840
    2             4.5866740     0.6566170
    3             1.5468580     0.3591770
 
!******************************************************************************
! Element : Eu
! Basis : Eu = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 8S   Valence configuration : 4s(2)4p(6)4d(10)4f(7)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -10839.704143 a.u.   
! Valence Correlation energy : -0.94613 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Eu        SPKrDZC
  s    9
    1      20192578.7194126     0.0007143
    2       2636441.4544608     0.0026084
    3        481013.5437325     0.0076863
    4        108200.3727366     0.0208273
    5         28347.7668217     0.0542445
    6          8396.9066603     0.1354738
    7          2738.6799055     0.2931564
    8           989.2416903     0.4246454
    9           374.7205270     0.2522071
  s    4
    1          3328.6429210    -0.0185271
    2           879.8148390    -0.0927363
    3           131.8011429     0.5285650
    4            55.9835329     0.5462255
  s    3
    1            95.1690685    -0.2676294
    2            17.1353247     0.8709102
    3             7.8235946     0.2788180
  s    2
    1            16.0022340    -0.5579340
    2             3.8614640     1.3110360
  s    1
    1             2.1501810     1.0000000
  s    1
    1             0.6798400     1.0000000
  s    1
    1             0.2659500     1.0000000
  s    1
    1             0.0708240     1.0000000
  s    1
    1             0.0252920     1.0000000
  p    8
    1        183181.4802823     0.0004360
    2         27953.5233604     0.0021520
    3          6634.0187570     0.0096242
    4          2029.9233682     0.0390895
    5           733.0766499     0.1320369
    6           296.2769881     0.3132945
    7           127.6780202     0.4504541
    8            55.0182943     0.2402024
  p    4
    1           250.4355111    -0.0190631
    2            40.5822330     0.2926882
    3            19.8706197     0.5413881
    4             9.4728328     0.2431513
  p    1
    1             6.2763720     1.0000000
  p    1
    1             2.6981190     1.0000000
  p    1
    1             0.8305840     1.0000000
  p    1
    1             0.2929580     1.0000000
  p    1
    1             0.0635180     1.0000000
  d    7
    1          2221.6167147     0.0014516
    2           617.4856301     0.0120352
    3           229.0849688     0.0598719
    4            97.1934572     0.1924535
    5            44.2739354     0.3791155
    6            20.6692108     0.4168048
    7             9.3116105     0.1578201
  d    2
    1            14.7028220     0.2358370
    2             6.4297110     0.8113810
  d    2
    1             2.8468450     0.7989830
    2             1.1478450     0.2606150
  d    1
    1             0.7502330     1.0000000
  d    1
    1             0.2635640     1.0000000
  d    1
    1             0.0823140     1.0000000
  f    4
    1           114.3821680     0.0172160
    2            38.2717340     0.1091590
    3            15.1088670     0.3571970
    4             6.4114590     0.6743950
  f    1
    1             2.6794490     1.0000000
  f    1
    1             1.0609890     1.0000000
  f    1
    1             0.3637570     1.0000000
  g    3
    1            12.0589640     0.2026330
    2             4.8386140     0.6561050
    3             1.6223150     0.3724200
 
!******************************************************************************
! Element : Gd
! Basis : Gd = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 9D   Valence configuration : 4s(2)4p(6)4d(10)4f(7)5s(2)5p(6)5d(1)6s(2)
! SCF energy : -11266.884125 a.u.   
! Valence Correlation energy : -0.93774 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Gd        SPKrDZC
  s    9
    1      20640637.2261035     0.0007390
    2       2724331.5542734     0.0026856
    3        499568.3758761     0.0078687
    4        112645.2255834     0.0211941
    5         29535.1456316     0.0548442
    6          8745.0887507     0.1360769
    7          2847.7118190     0.2932692
    8          1026.7971585     0.4240247
    9           388.5388891     0.2522269
  s    4
    1          3495.2731950    -0.0183484
    2           919.5232109    -0.0917370
    3           137.2757195     0.5265233
    4            58.3036447     0.5477185
  s    3
    1            99.1577022    -0.2675427
    2            17.8542671     0.8721050
    3             8.1455761     0.2776240
  s    2
    1            16.7435670    -0.5598750
    2             4.0486180     1.3123350
  s    1
    1             2.1623180     1.0000000
  s    1
    1             0.7000500     1.0000000
  s    1
    1             0.2770020     1.0000000
  s    1
    1             0.0854680     1.0000000
  s    1
    1             0.0287890     1.0000000
  p    8
    1        194576.9221253     0.0004418
    2         29592.5648084     0.0021627
    3          6994.2452383     0.0095995
    4          2131.9979115     0.0388178
    5           767.6240135     0.1310752
    6           309.5786881     0.3120065
    7           133.1839404     0.4511678
    8            57.3406702     0.2422914
  p    4
    1           260.7513112    -0.0189798
    2            42.2329988     0.2927656
    3            20.7177721     0.5405625
    4             9.8964921     0.2436320
  p    1
    1             6.5987160     1.0000000
  p    1
    1             2.8563620     1.0000000
  p    1
    1             0.8887320     1.0000000
  p    1
    1             0.3258510     1.0000000
  p    1
    1             0.0745310     1.0000000
  d    7
    1          2346.8000086     0.0014234
    2           650.8926610     0.0117726
    3           241.1482355     0.0587846
    4           102.2669633     0.1900180
    5            46.6221449     0.3768981
    6            21.8204795     0.4178404
    7             9.8789597     0.1617404
  d    2
    1            15.8141370     0.2295520
    2             7.0031060     0.8155160
  d    2
    1             3.1464130     0.7741930
    2             1.3043030     0.2860530
  d    1
    1             0.8519930     1.0000000
  d    1
    1             0.3037050     1.0000000
  d    1
    1             0.0975580     1.0000000
  f    4
    1           129.5321850     0.0157390
    2            43.4986690     0.1033610
    3            17.2988420     0.3482450
    4             7.4228950     0.6835270
  f    1
    1             3.1947750     1.0000000
  f    1
    1             1.3053450     1.0000000
  f    1
    1             0.4504970     1.0000000
  g    3
    1            13.3364310     0.1875720
    2             5.3792860     0.6596470
    3             1.8789870     0.3701070
 
!******************************************************************************
! Element : Tb
! Basis : Tb = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 6H   Valence configuration : 4s(2)4p(6)4d(10)4f(9)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -11704.270157 a.u.   
! Valence Correlation energy : -1.00461 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Tb        SPKrDZC
  s    9
    1      21239275.1673788     0.0007623
    2       2827545.1324216     0.0027584
    3        520505.9803886     0.0080392
    4        117558.8444818     0.0215324
    5         30828.8571992     0.0553796
    6          9119.7883915     0.1365636
    7          2963.7014295     0.2932638
    8          1066.2211744     0.4235516
    9           402.8559770     0.2524662
  s    4
    1          3670.6628350    -0.0181614
    2           961.0287606    -0.0907102
    3           142.8642855     0.5250232
    4            60.6534260     0.5486717
  s    3
    1           103.2968908    -0.2674814
    2            18.6005795     0.8732343
    3             8.4845959     0.2764797
  s    2
    1            17.5258590    -0.5579280
    2             4.2312210     1.3111610
  s    1
    1             2.3164210     1.0000000
  s    1
    1             0.7262020     1.0000000
  s    1
    1             0.2844910     1.0000000
  s    1
    1             0.0738170     1.0000000
  s    1
    1             0.0262820     1.0000000
  p    8
    1        206694.1125177     0.0004476
    2         31336.7587853     0.0021723
    3          7376.9366985     0.0095668
    4          2240.1802305     0.0385216
    5           803.8118760     0.1301238
    6           323.3376185     0.3108476
    7           138.8249632     0.4519826
    8            59.7042691     0.2442011
  p    4
    1           271.4938546    -0.0189323
    2            43.8973693     0.2939935
    3            21.5449701     0.5401560
    4            10.3028352     0.2426715
  p    1
    1             6.9079230     1.0000000
  p    1
    1             2.9576360     1.0000000
  p    1
    1             0.9086050     1.0000000
  p    1
    1             0.3162260     1.0000000
  p    1
    1             0.0663970     1.0000000
  d    7
    1          2450.0566214     0.0014256
    2           677.8093262     0.0117773
    3           250.6810168     0.0589067
    4           106.1877978     0.1908431
    5            48.3682772     0.3788384
    6            22.5985615     0.4182378
    7            10.1919796     0.1583867
  d    2
    1            16.0432030     0.2390280
    2             7.0293850     0.8084650
  d    2
    1             3.1151400     0.8012300
    2             1.2544370     0.2580990
  d    1
    1             0.7919420     1.0000000
  d    1
    1             0.2614020     1.0000000
  d    1
    1             0.0768710     1.0000000
  f    4
    1           124.1979760     0.0175170
    2            41.5837220     0.1113960
    3            16.4582180     0.3617370
    4             6.9841630     0.6687820
  f    1
    1             2.8881580     1.0000000
  f    1
    1             1.1298670     1.0000000
  f    1
    1             0.3829600     1.0000000
  g    3
    1            13.5957280     0.1941230
    2             5.2326230     0.6503030
    3             1.7155950     0.3990250
 
!******************************************************************************
! Element : Dy
! Basis : Dy = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 5I   Valence configuration : 4s(2)4p(6)4d(10)4f(10)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -12152.507213 a.u.   
! Valence Correlation energy : -1.04858 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Dy        SPKrDZC
  s    9
    1      21768236.6328899     0.0007873
    2       2926947.6173384     0.0028357
    3        541294.4176948     0.0082190
    4        122516.6605640     0.0218863
    5         32146.7573129     0.0559394
    6          9503.5573175     0.1370812
    7          3082.5768794     0.2932934
    8          1106.5547821     0.4230375
    9           417.4969284     0.2526453
  s    4
    1          3854.0452528    -0.0179730
    2          1004.1634106    -0.0896631
    3           148.6599121     0.5232319
    4            63.0899469     0.5499056
  s    3
    1           107.5506789    -0.2672851
    2            19.3635571     0.8741547
    3             8.8289371     0.2754826
  s    2
    1            18.3220390    -0.5556250
    2             4.4225010     1.3101880
  s    1
    1             2.4359700     1.0000000
  s    1
    1             0.7504590     1.0000000
  s    1
    1             0.2946490     1.0000000
  s    1
    1             0.0756230     1.0000000
  s    1
    1             0.0268220     1.0000000
  p    8
    1        219461.8151096     0.0004534
    2         33153.4261115     0.0021835
    3          7771.3330338     0.0095507
    4          2349.8512447     0.0383047
    5           840.3639673     0.1293328
    6           337.2405573     0.3098293
    7           144.5400594     0.4526164
    8            62.1064852     0.2459192
  p    4
    1           282.4994626    -0.0188586
    2            45.6200359     0.2945557
    3            22.4125032     0.5396161
    4            10.7316505     0.2424757
  p    1
    1             7.2345350     1.0000000
  p    1
    1             3.0898080     1.0000000
  p    1
    1             0.9476360     1.0000000
  p    1
    1             0.3278010     1.0000000
  p    1
    1             0.0676070     1.0000000
  d    7
    1          2566.6778708     0.0014174
    2           708.5740485     0.0116758
    3           261.7478198     0.0584880
    4           110.8215165     0.1900746
    5            50.4837777     0.3786649
    6            23.5955840     0.4189115
    7            10.6460500     0.1586818
  d    2
    1            16.7072990     0.2412330
    2             7.3339370     0.8063930
  d    2
    1             3.2529660     0.8018940
    2             1.3099210     0.2573070
  d    1
    1             0.8138480     1.0000000
  d    1
    1             0.2633280     1.0000000
  d    1
    1             0.0760540     1.0000000
  f    4
    1           129.7900110     0.0175710
    2            43.4731290     0.1121030
    3            17.2311050     0.3632340
    4             7.3144820     0.6668520
  f    1
    1             3.0334140     1.0000000
  f    1
    1             1.1832270     1.0000000
  f    1
    1             0.3983910     1.0000000
  g    3
    1            12.7079360     0.2468200
    2             4.9277710     0.6416360
    3             1.6112900     0.3637220
 
!******************************************************************************
! Element : Ho
! Basis : Ho = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 4I   Valence configuration : 4s(2)4p(6)4d(10)4f(11)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -12611.530438 a.u.   
! Valence Correlation energy : -1.16164 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Ho        SPKrDZC
  s    9
    1      22403344.0047176     0.0008119
    2       3036795.1864882     0.0029122
    3        563644.3470166     0.0083973
    4        127761.5150753     0.0222402
    5         33525.7076903     0.0565035
    6          9902.3645629     0.1376078
    7          3205.5384487     0.2933281
    8          1148.0544069     0.4225429
    9           432.4913581     0.2528162
  s    4
    1          4045.8864618    -0.0177837
    2          1049.0525643    -0.0885944
    3           154.6453994     0.5213968
    4            65.5990877     0.5511793
  s    3
    1           111.9358400    -0.2670320
    2            20.1472159     0.8749352
    3             9.1829858     0.2745877
  s    2
    1            19.1390800    -0.5552300
    2             4.6185870     1.3099680
  s    1
    1             2.5281030     1.0000000
  s    1
    1             0.7750450     1.0000000
  s    1
    1             0.3039180     1.0000000
  s    1
    1             0.0771940     1.0000000
  s    1
    1             0.0273080     1.0000000
  p    8
    1        232929.8465335     0.0004592
    2         35076.2074497     0.0021941
    3          8189.7703801     0.0095246
    4          2466.7993125     0.0380293
    5           879.2910642     0.1283717
    6           351.9629678     0.3086174
    7           150.5354835     0.4533963
    8            64.6067590     0.2479269
  p    4
    1           293.8382063    -0.0187796
    2            47.3796919     0.2952070
    3            23.2954732     0.5390891
    4            11.1682820     0.2421953
  p    1
    1             7.5717030     1.0000000
  p    1
    1             3.2264420     1.0000000
  p    1
    1             0.9875300     1.0000000
  p    1
    1             0.3392420     1.0000000
  p    1
    1             0.0689640     1.0000000
  d    7
    1          2683.4258694     0.0014130
    2           739.3722580     0.0116022
    3           272.8299745     0.0581727
    4           115.4615194     0.1895381
    5            52.6022448     0.3786562
    6            24.5955271     0.4193658
    7            11.1018178     0.1587169
  d    2
    1            17.4152560     0.2425880
    2             7.6484250     0.8051820
  d    2
    1             3.3924380     0.8024840
    2             1.3650810     0.2566990
  d    1
    1             0.8429970     1.0000000
  d    1
    1             0.2698290     1.0000000
  d    1
    1             0.0769840     1.0000000
  f    4
    1           135.4085420     0.0176240
    2            45.3727810     0.1127240
    3            18.0056740     0.3645950
    4             7.6451130     0.6651210
  f    1
    1             3.1659750     1.0000000
  f    1
    1             1.2306090     1.0000000
  f    1
    1             0.4125190     1.0000000
  g    3
    1            13.3395090     0.2447500
    2             5.1111480     0.6405420
    3             1.6621900     0.3706480
 
!******************************************************************************
! Element : Er
! Basis : Er = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 3H   Valence configuration : 4s(2)4p(6)4d(10)4f(12)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -13081.457386 a.u.   
! Valence Correlation energy : -1.22612 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Er        SPKrDZC
  s    9
    1      22788080.3374425     0.0008411
    2       3124609.1772095     0.0030024
    3        583193.8591986     0.0086068
    4        132566.7077243     0.0226592
    5         34824.6714500     0.0572006
    6         10285.3041163     0.1383651
    7          3324.9803910     0.2936501
    8          1188.7059391     0.4218565
    9           447.3750301     0.2524444
  s    4
    1          4247.7914322    -0.0175858
    2          1095.9680597    -0.0875007
    3           160.8017669     0.5196536
    4            68.1732581     0.5523482
  s    3
    1           116.4568673    -0.2666900
    2            20.9509182     0.8756623
    3             9.5450254     0.2736973
  s    2
    1            19.9799490    -0.5549230
    2             4.8192020     1.3097230
  s    1
    1             2.6246420     1.0000000
  s    1
    1             0.8007480     1.0000000
  s    1
    1             0.3133190     1.0000000
  s    1
    1             0.0787630     1.0000000
  s    1
    1             0.0278040     1.0000000
  p    8
    1        246966.5563809     0.0004654
    2         37074.3960526     0.0022064
    3          8621.6678552     0.0095095
    4          2586.6192868     0.0378045
    5           918.9030051     0.1275518
    6           366.9166617     0.3075042
    7           156.6388524     0.4540365
    8            67.1554025     0.2497923
  p    4
    1           305.5364084    -0.0186959
    2            49.1863018     0.2957581
    3            24.2004302     0.5386200
    4            11.6150599     0.2419706
  p    1
    1             7.9161270     1.0000000
  p    1
    1             3.3657680     1.0000000
  p    1
    1             1.0279280     1.0000000
  p    1
    1             0.3505350     1.0000000
  p    1
    1             0.0704900     1.0000000
  d    7
    1          2806.5810639     0.0014064
    2           771.6953369     0.0115123
    3           284.4490173     0.0577783
    4           120.3086540     0.1888625
    5            54.8009837     0.3786162
    6            25.6277225     0.4199684
    7            11.5710815     0.1588980
  d    2
    1            18.1398090     0.2438160
    2             7.9702570     0.8040830
  d    2
    1             3.5349750     0.8029660
    2             1.4213580     0.2562220
  d    1
    1             0.8752180     1.0000000
  d    1
    1             0.2776720     1.0000000
  d    1
    1             0.0783930     1.0000000
  f    4
    1           141.0119110     0.0176940
    2            47.2648090     0.1133930
    3            18.7761680     0.3659840
    4             7.9728290     0.6633700
  f    1
    1             3.2981970     1.0000000
  f    1
    1             1.2776940     1.0000000
  f    1
    1             0.4259450     1.0000000
  g    3
    1            13.8370000     0.2478470
    2             5.2555680     0.6387900
    3             1.7016980     0.3728400
 
!******************************************************************************
! Element : Tm
! Basis : Tm = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 2F   Valence configuration : 4s(2)4p(6)4d(10)4f(13)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -13562.538066 a.u.   
! Valence Correlation energy : -1.28752 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Tm        SPKrDZC
  s    9
    1      23408016.2708670     0.0008672
    2       3238548.3026945     0.0030825
    3        606982.9425895     0.0087894
    4        138254.4154804     0.0230038
    5         36343.6995180     0.0577030
    6         10727.1837690     0.1387451
    7          3460.5371366     0.2934848
    8          1233.9030558     0.4214458
    9           463.4613472     0.2529722
  s    4
    1          4458.2335237    -0.0173919
    2          1144.6439810    -0.0863895
    3           167.1921631     0.5176993
    4            70.8350839     0.5537340
  s    3
    1           121.1167007    -0.2662766
    2            21.7771262     0.8761963
    3             9.9182767     0.2729596
  s    2
    1            20.8432970    -0.5537920
    2             5.0247450     1.3091350
  s    1
    1             2.7190590     1.0000000
  s    1
    1             0.8267410     1.0000000
  s    1
    1             0.3228630     1.0000000
  s    1
    1             0.0803940     1.0000000
  s    1
    1             0.0283110     1.0000000
  p    8
    1        261470.2331871     0.0004720
    2         39133.6658750     0.0022213
    3          9065.4791531     0.0095054
    4          2709.4902493     0.0376142
    5           959.4500826     0.1268085
    6           382.1881681     0.3064747
    7           162.8646090     0.4546014
    8            69.7560113     0.2515438
  p    4
    1           317.5659668    -0.0186064
    2            51.0405855     0.2962157
    3            25.1288065     0.5381525
    4            12.0731755     0.2418505
  p    1
    1             8.2683280     1.0000000
  p    1
    1             3.5072770     1.0000000
  p    1
    1             1.0685290     1.0000000
  p    1
    1             0.3617260     1.0000000
  p    1
    1             0.0719760     1.0000000
  d    7
    1          2926.5657066     0.0014065
    2           802.9223583     0.0114833
    3           295.5503379     0.0576670
    4           124.9571945     0.1886819
    5            56.9449965     0.3786108
    6            26.6528869     0.4200115
    7            12.0416593     0.1588051
  d    2
    1            18.8804820     0.2450110
    2             8.2983180     0.8030250
  d    2
    1             3.6800670     0.8033600
    2             1.4785080     0.2558550
  d    1
    1             0.9044320     1.0000000
  d    1
    1             0.2835550     1.0000000
  d    1
    1             0.0790770     1.0000000
  f    4
    1           146.8732830     0.0177330
    2            49.2448700     0.1139150
    3            19.5828730     0.3671160
    4             8.3171330     0.6619170
  f    1
    1             3.4372310     1.0000000
  f    1
    1             1.3276480     1.0000000
  f    1
    1             0.4408910     1.0000000
  g    3
    1            14.6001970     0.2427710
    2             5.4830630     0.6387230
    3             1.7664000     0.3807850
 
!******************************************************************************
! Element : Yb
! Basis : Yb = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 1S   Valence configuration : 4s(2)4p(6)4d(10)4f(14)5s(2)5p(6)5d(0)6s(2)
! SCF energy : -14054.918624 a.u.   
! Valence Correlation energy : -1.33784 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Yb        SPKrDZC
  s    9
    1      23830793.0641506     0.0008976
    2       3333682.5843318     0.0031757
    3        628227.4844634     0.0090029
    4        143474.7346443     0.0234285
    5         37746.8510644     0.0584113
    6         11138.7489344     0.1395027
    7          3588.2484472     0.2937935
    8          1276.9443415     0.4207887
    9           479.0835224     0.2526063
  s    4
    1          4679.9892421    -0.0171890
    2          1195.6209409    -0.0852513
    3           173.7560017     0.5158985
    4            73.5618098     0.5549514
  s    3
    1           125.9208662    -0.2657851
    2            22.6248957     0.8766477
    3            10.3009445     0.2722601
  s    2
    1            21.7313990    -0.5536180
    2             5.2351460     1.3088850
  s    1
    1             2.8225310     1.0000000
  s    1
    1             0.8536020     1.0000000
  s    1
    1             0.3322210     1.0000000
  s    1
    1             0.0821480     1.0000000
  s    1
    1             0.0288170     1.0000000
  p    8
    1        276921.3374780     0.0004784
    2         41326.8643376     0.0022348
    3          9536.8707908     0.0094942
    4          2839.3310576     0.0373996
    5          1002.0287146     0.1260032
    6           398.1179166     0.3053856
    7           169.3152536     0.4552232
    8            72.4364924     0.2534050
  p    4
    1           329.9665207    -0.0185121
    2            52.9367139     0.2967150
    3            26.0742703     0.5377377
    4            12.5389352     0.2416532
  p    1
    1             8.6301250     1.0000000
  p    1
    1             3.6519310     1.0000000
  p    1
    1             1.1100460     1.0000000
  p    1
    1             0.3732980     1.0000000
  p    1
    1             0.0730850     1.0000000
  d    7
    1          3055.5837528     0.0014020
    2           836.5724405     0.0114125
    3           307.5228608     0.0573702
    4           129.9296502     0.1881856
    5            59.2069085     0.3785874
    6            27.7179614     0.4204631
    7            12.5252961     0.1588983
  d    2
    1            19.6232350     0.2464330
    2             8.6283680     0.8017610
  d    2
    1             3.8263290     0.8037860
    2             1.5361210     0.2554430
  d    1
    1             0.9226200     1.0000000
  d    1
    1             0.2830750     1.0000000
  d    1
    1             0.0774830     1.0000000
  f    4
    1           152.9809410     0.0177530
    2            51.3091640     0.1143110
    3            20.4251970     0.3680170
    4             8.6782530     0.6607180
  f    1
    1             3.5848690     1.0000000
  f    1
    1             1.3818550     1.0000000
  f    1
    1             0.4575860     1.0000000
  g    3
    1            15.0438890     0.2478650
    2             5.6127050     0.6365990
    3             1.8025100     0.3810170
 
!******************************************************************************
! Element : Lu
! Basis : Lu = gtf relativistic (943211111/8411111/722111/4111/3)
! Term : 2D   Valence configuration : 4s(2)4p(6)4d(10)4f(14)5s(2)5p(6)5d(1)6s(2)
! SCF energy : -14558.715395 a.u.   
! Valence Correlation energy : -1.317 a.u.
! Reference
! Authors : M. Sekiya, T. Noro, T. Koga,  
! Journal : Theoret. Chem. Acc. 131, 1247 (2012)
!******************************************************************************
 Lu        SPKrDZC
  s    9
    1      24437746.0622003     0.0009260
    2       3449360.0839203     0.0032626
    3        652792.6401147     0.0092002
    4        149374.4125662     0.0238090
    5         39317.9513851     0.0590005
    6         11595.3501876     0.1400315
    7          3728.2822595     0.2938027
    8          1323.5010027     0.4202810
    9           495.6774435     0.2528160
  s    4
    1          4911.4118314    -0.0169889
    2          1248.5532337    -0.0840972
    3           180.5938866     0.5137128
    4            76.3995572     0.5565509
  s    3
    1           130.8631365    -0.2651598
    2            23.4923619     0.8768743
    3            10.6905329     0.2717256
  s    2
    1            22.6273140    -0.5571570
    2             5.4590150     1.3106740
  s    1
    1             2.8667420     1.0000000
  s    1
    1             0.8701900     1.0000000
  s    1
    1             0.3430470     1.0000000
  s    1
    1             0.1038120     1.0000000
  s    1
    1             0.0340870     1.0000000
  p    8
    1        293418.9334370     0.0004846
    2         43660.2049046     0.0022469
    3         10036.4248991     0.0094771
    4          2976.6947824     0.0371515
    5          1047.0426715     0.1250671
    6           414.9276571     0.3040755
    7           176.0856268     0.4559014
    8            75.2338404     0.2556002
  p    4
    1           342.7133066    -0.0183971
    2            54.8869983     0.2968342
    3            27.0579476     0.5371017
    4            13.0285674     0.2420254
  p    1
    1             8.9193590     1.0000000
  p    1
    1             3.6634740     1.0000000
  p    1
    1             1.1549000     1.0000000
  p    1
    1             0.4094530     1.0000000
  p    1
    1             0.0870030     1.0000000
  d    7
    1          3204.8910078     0.0013850
    2           875.5495770     0.0112361
    3           321.4434887     0.0565749
    4           135.7276577     0.1863960
    5            61.8555290     0.3770927
    6            28.9972967     0.4212918
    7            13.1417004     0.1617056
  d    2
    1            20.8400850     0.2410160
    2             9.2462680     0.8055060
  d    2
    1             4.1332950     0.7830780
    2             1.6881060     0.2777060
  d    1
    1             1.0209180     1.0000000
  d    1
    1             0.3252480     1.0000000
  d    1
    1             0.0923550     1.0000000
  f    4
    1           170.7341850     0.0162840
    2            57.4202300     0.1080900
    3            22.9945600     0.3588980
    4             9.8756760     0.6705110
  f    1
    1             4.1908870     1.0000000
  f    1
    1             1.6700790     1.0000000
  f    1
    1             0.5599470     1.0000000
  g    3
    1            15.1037890     0.2803630
    2             5.8394930     0.6311480
    3             1.9879790     0.3371170
 
