MOLPRO Basis Query, element=Gd, basis=cc-pwCVTZ-DK3, l=p
Basis Gd p cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 15376160.000000 | 0.000011 | -0.000009 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | 0.000001 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 2658722.000000 | 0.000030 | -0.000025 | 0.000007 | -0.000003 | 0.000001 | 0.000002 | 0.000004 | 0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 600938.500000 | 0.000091 | -0.000075 | 0.000021 | -0.000010 | 0.000002 | 0.000007 | 0.000012 | 0.000017 | 0.000000 | 0.000000 | 0.000000 |
| 160125.700000 | 0.000265 | -0.000218 | 0.000061 | -0.000028 | 0.000006 | 0.000020 | 0.000033 | 0.000050 | 0.000000 | 0.000000 | 0.000000 |
| 48423.200000 | 0.000783 | -0.000648 | 0.000181 | -0.000084 | 0.000019 | 0.000061 | 0.000099 | 0.000152 | 0.000000 | 0.000000 | 0.000000 |
| 16334.530000 | 0.002361 | -0.001961 | 0.000550 | -0.000254 | 0.000058 | 0.000185 | 0.000301 | 0.000447 | 0.000000 | 0.000000 | 0.000000 |
| 6089.960000 | 0.007183 | -0.006002 | 0.001692 | -0.000782 | 0.000178 | 0.000566 | 0.000927 | 0.001432 | 0.000000 | 0.000000 | 0.000000 |
| 2480.194000 | 0.021375 | -0.018040 | 0.005118 | -0.002365 | 0.000538 | 0.001720 | 0.002801 | 0.004124 | 0.000000 | 0.000000 | 0.000000 |
| 1087.088000 | 0.059133 | -0.050881 | 0.014642 | -0.006769 | 0.001540 | 0.004890 | 0.008031 | 0.012525 | 0.000000 | 0.000000 | 0.000000 |
| 505.481100 | 0.139804 | -0.124231 | 0.036517 | -0.016851 | 0.003837 | 0.012285 | 0.019999 | 0.029169 | 0.000000 | 0.000000 | 0.000000 |
| 245.845400 | 0.254315 | -0.236861 | 0.071987 | -0.033245 | 0.007569 | 0.023976 | 0.039547 | 0.063327 | 0.000000 | 0.000000 | 0.000000 |
| 123.826000 | 0.303417 | -0.286511 | 0.087552 | -0.040296 | 0.009185 | 0.029716 | 0.047930 | 0.064202 | 0.000000 | 0.000000 | 0.000000 |
| 63.926360 | 0.208002 | -0.064786 | -0.011484 | 0.005038 | -0.001222 | -0.005053 | -0.007138 | 0.007108 | 0.000000 | 0.000000 | 0.000000 |
| 33.431990 | 0.131229 | 0.371489 | -0.249874 | 0.117069 | -0.026955 | -0.084902 | -0.147008 | -0.284665 | 0.000000 | 0.000000 | 0.000000 |
| 18.005790 | 0.116085 | 0.511742 | -0.372268 | 0.174787 | -0.040651 | -0.138117 | -0.229247 | -0.295541 | 0.000000 | 0.000000 | 0.000000 |
| 9.669244 | 0.045694 | 0.198589 | 0.059348 | -0.046813 | 0.012126 | 0.056990 | 0.111720 | 0.149433 | 1.000000 | 0.000000 | 0.000000 |
| 5.064576 | 0.002276 | -0.006431 | 0.574778 | -0.338573 | 0.083695 | 0.274280 | 0.565630 | 1.546410 | 0.000000 | 0.000000 | 0.000000 |
| 2.622491 | -0.001528 | -0.019803 | 0.446936 | -0.295899 | 0.074991 | 0.278680 | 0.298161 | -1.276520 | 0.000000 | 0.000000 | 0.000000 |
| 1.268436 | -0.000390 | -0.004396 | 0.095813 | 0.190452 | -0.068768 | -0.515729 | -1.359160 | -1.631140 | 0.000000 | 0.000000 | 0.000000 |
| 0.624092 | -0.000023 | -0.000503 | 0.026293 | 0.554759 | -0.178089 | -0.486269 | -0.110147 | 3.075870 | 0.000000 | 0.000000 | 0.000000 |
| 0.298976 | -0.000051 | -0.000575 | 0.020340 | 0.392440 | -0.181145 | 0.182709 | 1.415890 | -1.434880 | 0.000000 | 0.000000 | 0.000000 |
| 0.130512 | 0.000002 | -0.000024 | 0.002813 | 0.071521 | 0.130926 | 0.589314 | -0.290590 | -0.661969 | 0.000000 | 0.000000 | 0.000000 |
| 0.053220 | -0.000003 | -0.000021 | 0.000237 | 0.000916 | 0.626942 | 0.387796 | -0.693283 | 0.841854 | 0.000000 | 0.000000 | 0.000000 |
| 0.021590 | 0.000001 | 0.000005 | -0.000019 | 0.000914 | 0.392079 | 0.005672 | -0.005095 | 0.008239 | 0.000000 | 1.000000 | 0.000000 |
| 6.415033 | 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)