MOLPRO Basis Query, element=Es, basis=cc-pwCVQZ-X2C, l=f
Basis Es f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 2405.481000 | 0.000223 | -0.000081 | 0.000087 | 0.000101 | 0.000113 | -0.000128 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 798.786530 | 0.002050 | -0.000746 | 0.000791 | 0.000880 | 0.000995 | -0.001630 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 336.453620 | 0.011836 | -0.004344 | 0.004630 | 0.005368 | 0.006029 | -0.007472 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 160.249670 | 0.046725 | -0.017117 | 0.018205 | 0.020374 | 0.022909 | -0.036313 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 81.406476 | 0.131105 | -0.048477 | 0.051799 | 0.060214 | 0.067914 | -0.084642 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.165138 | 0.259512 | -0.093255 | 0.098537 | 0.108477 | 0.121947 | -0.199775 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.250600 | 0.350036 | -0.114955 | 0.114631 | 0.125169 | 0.119092 | -0.046056 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.711158 | 0.298829 | -0.052832 | 0.032830 | -0.005242 | -0.036613 | -0.058256 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.983301 | 0.141834 | 0.121152 | -0.167555 | -0.213870 | -0.296606 | 0.925188 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.794283 | 0.031212 | 0.288710 | -0.347676 | -0.499710 | -0.633920 | -0.295882 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.032689 | 0.002305 | 0.341151 | -0.251117 | 0.166364 | 1.189310 | -1.551240 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.058791 | 0.000335 | 0.282417 | 0.220919 | 0.765252 | 0.039592 | 2.141560 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.529300 | 0.000056 | 0.175664 | 0.444545 | -0.068739 | -1.009040 | -0.978309 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.249555 | 0.000054 | 0.073690 | 0.321977 | -0.510000 | 0.311343 | -0.408990 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.106001 | 0.000002 | 0.014314 | 0.110519 | -0.301172 | 0.557450 | 0.704939 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 11.926982 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 6.290120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 