MOLPRO Basis Query, element=Gd, basis=cc-pwCVDZ-X2C, l=p
Basis Gd p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 2203660.000000 | 0.000039 | -0.000032 | 0.000009 | -0.000004 | 0.000001 | 0.000003 | 0.000000 | 0.000000 |
| 318566.900000 | 0.000163 | -0.000135 | 0.000038 | -0.000017 | 0.000004 | 0.000013 | 0.000000 | 0.000000 |
| 66221.320000 | 0.000654 | -0.000542 | 0.000151 | -0.000070 | 0.000016 | 0.000050 | 0.000000 | 0.000000 |
| 17252.940000 | 0.002553 | -0.002123 | 0.000594 | -0.000276 | 0.000063 | 0.000199 | 0.000000 | 0.000000 |
| 5379.255000 | 0.009606 | -0.008048 | 0.002264 | -0.001048 | 0.000241 | 0.000749 | 0.000000 | 0.000000 |
| 1934.006000 | 0.033432 | -0.028349 | 0.008046 | -0.003740 | 0.000860 | 0.002701 | 0.000000 | 0.000000 |
| 774.146700 | 0.099967 | -0.087226 | 0.025237 | -0.011667 | 0.002677 | 0.008319 | 0.000000 | 0.000000 |
| 335.185500 | 0.229133 | -0.208582 | 0.062185 | -0.028909 | 0.006656 | 0.020985 | 0.000000 | 0.000000 |
| 153.465900 | 0.338865 | -0.324956 | 0.100174 | -0.046028 | 0.010552 | 0.032500 | 0.000000 | 0.000000 |
| 72.924610 | 0.261710 | -0.150290 | 0.023304 | -0.011761 | 0.002750 | 0.009919 | 0.000000 | 0.000000 |
| 34.899780 | 0.151056 | 0.386302 | -0.262415 | 0.124948 | -0.029300 | -0.096591 | 0.000000 | 0.000000 |
| 17.361750 | 0.127974 | 0.568991 | -0.405449 | 0.185767 | -0.043011 | -0.129823 | 0.000000 | 0.000000 |
| 8.425541 | 0.037638 | 0.157763 | 0.204836 | -0.116393 | 0.028124 | 0.084233 | 1.000000 | 0.000000 |
| 4.125249 | -0.002157 | -0.028791 | 0.675798 | -0.435287 | 0.112119 | 0.417687 | 0.000000 | 0.000000 |
| 1.973204 | -0.000664 | -0.012036 | 0.302097 | -0.104441 | 0.017449 | -0.078511 | 0.000000 | 0.000000 |
| 0.778668 | -0.000305 | -0.002319 | 0.047695 | 0.595115 | -0.195975 | -0.840147 | 0.000000 | 0.000000 |
| 0.317591 | 0.000025 | -0.000301 | 0.024625 | 0.528762 | -0.214140 | 0.315867 | 0.000000 | 0.000000 |
| 0.088078 | -0.000027 | -0.000162 | 0.002915 | 0.057408 | 0.401559 | 0.776832 | 0.000000 | 0.000000 |
| 0.031011 | 0.000009 | 0.000045 | -0.000443 | -0.007712 | 0.729461 | 0.099396 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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