MOLPRO Basis Query, element=Fr, basis=augccpwCVTZ-DK3, l=p
Basis Fr p augccpwCVTZ-DK3
Primitives | Contractions... |
49121619.000000 | 0.000021 | -0.000011 | -0.000006 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13649671.000000 | 0.000029 | -0.000015 | -0.000008 | 0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4166549.900000 | 0.000083 | -0.000044 | -0.000022 | 0.000010 | -0.000004 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1375258.900000 | 0.000169 | -0.000089 | -0.000045 | 0.000021 | -0.000007 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
482822.160000 | 0.000388 | -0.000204 | -0.000104 | 0.000047 | -0.000017 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
178632.350000 | 0.000854 | -0.000450 | -0.000231 | 0.000105 | -0.000037 | 0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
69279.500000 | 0.001971 | -0.001042 | -0.000535 | 0.000243 | -0.000086 | 0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
28109.691000 | 0.004624 | -0.002459 | -0.001264 | 0.000574 | -0.000203 | 0.000034 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11936.233000 | 0.011139 | -0.005972 | -0.003078 | 0.001398 | -0.000494 | 0.000082 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5308.327000 | 0.026945 | -0.014624 | -0.007559 | 0.003435 | -0.001213 | 0.000202 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2470.037600 | 0.063589 | -0.035214 | -0.018296 | 0.008327 | -0.002943 | 0.000489 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1198.441900 | 0.137806 | -0.078704 | -0.041207 | 0.018784 | -0.006634 | 0.001103 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
602.692160 | 0.251003 | -0.149544 | -0.079198 | 0.036220 | -0.012818 | 0.002131 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
312.357240 | 0.336316 | -0.205594 | -0.109604 | 0.050168 | -0.017717 | 0.002947 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
165.512340 | 0.268869 | -0.104174 | -0.043215 | 0.018340 | -0.006447 | 0.001069 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
88.969435 | 0.095353 | 0.242032 | 0.200484 | -0.101626 | 0.036783 | -0.006123 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
49.085595 | 0.008799 | 0.513073 | 0.445488 | -0.229410 | 0.082645 | -0.013776 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
27.218820 | 0.000719 | 0.323686 | 0.162357 | -0.061147 | 0.021149 | -0.003486 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
14.839688 | -0.000433 | 0.063429 | -0.474726 | 0.348745 | -0.136030 | 0.022756 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.166827 | 0.000161 | 0.002146 | -0.582471 | 0.501588 | -0.198991 | 0.033478 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.399623 | -0.000118 | 0.000473 | -0.176029 | -0.108644 | 0.070254 | -0.012301 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.333155 | 0.000080 | -0.000296 | -0.009713 | -0.664285 | 0.366559 | -0.062958 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.225445 | -0.000043 | 0.000077 | -0.001471 | -0.407029 | 0.249423 | -0.044189 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.625963 | 0.000028 | -0.000059 | 0.000576 | -0.064246 | -0.229657 | 0.046441 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.319860 | -0.000017 | 0.000035 | -0.000281 | -0.003581 | -0.511948 | 0.097005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.164969 | 0.000010 | -0.000019 | 0.000174 | -0.000125 | -0.375382 | 0.113445 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.084894 | -0.000004 | 0.000009 | -0.000077 | -0.000062 | -0.110796 | 0.058395 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.031833 | 0.000002 | -0.000004 | 0.000031 | 0.000072 | -0.008724 | -0.311275 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.015430 | -0.000001 | 0.000002 | -0.000018 | -0.000034 | 0.001377 | -0.593314 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.007523 | 0.000000 | -0.000001 | 0.000006 | 0.000011 | -0.000441 | -0.212864 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.537280 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.101120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.003670 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)