MOLPRO Basis Query, element=Gd, basis=cc-pwCVTZ-X2C, l=s
Basis Gd s cc-pwCVTZ-X2C
Primitives | Contractions... |
68717500.000000 | 0.000393 | -0.000195 | 0.000115 | -0.000027 | 0.000014 | -0.000007 | -0.000013 | 0.000018 | 0.000023 | 0.000000 | 0.000000 | 0.000000 |
18147800.000000 | 0.000331 | -0.000164 | 0.000097 | -0.000023 | 0.000012 | -0.000006 | -0.000011 | 0.000015 | 0.000020 | 0.000000 | 0.000000 | 0.000000 |
6118483.000000 | 0.000984 | -0.000489 | 0.000289 | -0.000069 | 0.000036 | -0.000018 | -0.000032 | 0.000045 | 0.000058 | 0.000000 | 0.000000 | 0.000000 |
2272822.000000 | 0.001324 | -0.000659 | 0.000390 | -0.000093 | 0.000048 | -0.000024 | -0.000044 | 0.000061 | 0.000079 | 0.000000 | 0.000000 | 0.000000 |
909938.300000 | 0.002722 | -0.001357 | 0.000804 | -0.000191 | 0.000099 | -0.000049 | -0.000090 | 0.000126 | 0.000160 | 0.000000 | 0.000000 | 0.000000 |
381292.800000 | 0.004367 | -0.002185 | 0.001296 | -0.000308 | 0.000160 | -0.000079 | -0.000145 | 0.000204 | 0.000264 | 0.000000 | 0.000000 | 0.000000 |
166154.500000 | 0.008127 | -0.004081 | 0.002427 | -0.000577 | 0.000300 | -0.000148 | -0.000271 | 0.000382 | 0.000479 | 0.000000 | 0.000000 | 0.000000 |
74754.940000 | 0.014062 | -0.007108 | 0.004244 | -0.001011 | 0.000525 | -0.000259 | -0.000478 | 0.000672 | 0.000883 | 0.000000 | 0.000000 | 0.000000 |
34639.890000 | 0.025693 | -0.013110 | 0.007872 | -0.001877 | 0.000975 | -0.000481 | -0.000878 | 0.001238 | 0.001521 | 0.000000 | 0.000000 | 0.000000 |
16488.920000 | 0.045665 | -0.023650 | 0.014323 | -0.003429 | 0.001782 | -0.000880 | -0.001628 | 0.002287 | 0.003084 | 0.000000 | 0.000000 | 0.000000 |
8048.889000 | 0.081033 | -0.042995 | 0.026403 | -0.006348 | 0.003296 | -0.001625 | -0.002953 | 0.004167 | 0.004932 | 0.000000 | 0.000000 | 0.000000 |
4021.507000 | 0.135551 | -0.074937 | 0.047071 | -0.011429 | 0.005936 | -0.002934 | -0.005460 | 0.007663 | 0.010777 | 0.000000 | 0.000000 | 0.000000 |
2052.725000 | 0.205033 | -0.121918 | 0.079605 | -0.019583 | 0.010145 | -0.004998 | -0.009004 | 0.012744 | 0.013999 | 0.000000 | 0.000000 | 0.000000 |
1068.348000 | 0.250501 | -0.168406 | 0.116750 | -0.029491 | 0.015284 | -0.007570 | -0.014310 | 0.020028 | 0.031023 | 0.000000 | 0.000000 | 0.000000 |
565.599200 | 0.209591 | -0.164738 | 0.122880 | -0.031884 | 0.016422 | -0.008052 | -0.013922 | 0.019966 | 0.013670 | 0.000000 | 0.000000 | 0.000000 |
303.658800 | 0.099276 | -0.031723 | 0.009460 | -0.001231 | 0.000787 | -0.000512 | -0.002781 | 0.003138 | 0.029537 | 0.000000 | 0.000000 | 0.000000 |
163.111900 | 0.055196 | 0.228636 | -0.307582 | 0.103183 | -0.052885 | 0.026432 | 0.052930 | -0.073725 | -0.150967 | 0.000000 | 0.000000 | 0.000000 |
89.637190 | 0.063276 | 0.348826 | -0.625107 | 0.239007 | -0.121069 | 0.059407 | 0.102824 | -0.150684 | -0.084887 | 0.000000 | 0.000000 | 0.000000 |
49.529930 | 0.036164 | 0.196849 | -0.405840 | 0.176786 | -0.091935 | 0.046832 | 0.102890 | -0.141283 | -0.406690 | 0.000000 | 0.000000 | 0.000000 |
26.537580 | 0.021268 | 0.158901 | 0.418696 | -0.323722 | 0.171571 | -0.088463 | -0.199158 | 0.277519 | 0.828387 | 0.000000 | 0.000000 | 0.000000 |
15.208840 | 0.022834 | 0.188112 | 0.738368 | -0.804116 | 0.438329 | -0.218627 | -0.401830 | 0.688923 | 0.324487 | 0.000000 | 0.000000 | 0.000000 |
8.534472 | 0.008335 | 0.068280 | 0.259482 | -0.171829 | 0.085856 | -0.048828 | -0.144759 | 0.070397 | 1.007220 | 0.000000 | 0.000000 | 0.000000 |
4.520950 | 0.000087 | -0.000402 | -0.030020 | 0.789339 | -0.565480 | 0.312664 | 0.953330 | -1.819020 | -5.741830 | 0.000000 | 0.000000 | 0.000000 |
2.394298 | -0.000303 | -0.003365 | -0.035492 | 0.570436 | -0.636301 | 0.355536 | 0.552544 | -0.213556 | 6.125750 | 0.000000 | 0.000000 | 0.000000 |
1.081843 | -0.000051 | -0.000517 | -0.004389 | 0.080017 | 0.213090 | -0.128629 | -1.349580 | 4.132170 | -0.310339 | 0.000000 | 0.000000 | 0.000000 |
0.561811 | -0.000005 | -0.000079 | -0.001226 | 0.047454 | 0.696406 | -0.557389 | -0.982520 | -3.327670 | -4.973160 | 0.000000 | 0.000000 | 0.000000 |
0.269280 | -0.000008 | -0.000082 | -0.000715 | 0.022749 | 0.261603 | -0.347233 | 1.515070 | -0.322742 | 4.705370 | 0.000000 | 0.000000 | 0.000000 |
0.066596 | 0.000000 | -0.000002 | -0.000068 | 0.004108 | 0.141485 | 0.518301 | 1.062150 | 2.558920 | -2.794940 | 0.000000 | 0.000000 | 0.000000 |
0.034201 | -0.000001 | -0.000013 | -0.000082 | 0.003686 | 0.119839 | 0.489321 | -1.187940 | -1.703740 | 1.146160 | 0.000000 | 0.000000 | 0.000000 |
0.016978 | 0.000000 | -0.000001 | -0.000019 | 0.001158 | 0.041651 | 0.161127 | -0.178867 | -0.219634 | 0.393499 | 1.000000 | 0.000000 | 0.000000 |
10.989040 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
6.931978 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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