MOLPRO Basis Query, element=Es, basis=cc-pwCVDZ-X2C, l=p
Basis Es p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 30717526.000000 | 0.000031 | -0.000039 | 0.000002 | -0.000006 | 0.000003 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
| 6938152.200000 | 0.000065 | -0.000083 | 0.000004 | -0.000012 | 0.000005 | -0.000001 | -0.000004 | 0.000000 | 0.000000 |
| 1821391.900000 | 0.000192 | -0.000246 | 0.000013 | -0.000036 | 0.000016 | -0.000003 | -0.000013 | 0.000000 | 0.000000 |
| 529083.680000 | 0.000489 | -0.000626 | 0.000032 | -0.000092 | 0.000041 | -0.000009 | -0.000032 | 0.000000 | 0.000000 |
| 166336.680000 | 0.001292 | -0.001659 | 0.000087 | -0.000244 | 0.000108 | -0.000023 | -0.000086 | 0.000000 | 0.000000 |
| 55951.163000 | 0.003397 | -0.004380 | 0.000234 | -0.000648 | 0.000287 | -0.000062 | -0.000226 | 0.000000 | 0.000000 |
| 20052.901000 | 0.009111 | -0.011838 | 0.000654 | -0.001760 | 0.000780 | -0.000168 | -0.000617 | 0.000000 | 0.000000 |
| 7660.047000 | 0.024375 | -0.032058 | 0.001845 | -0.004819 | 0.002134 | -0.000460 | -0.001678 | 0.000000 | 0.000000 |
| 3119.494600 | 0.062413 | -0.083877 | 0.005261 | -0.012795 | 0.005670 | -0.001223 | -0.004498 | 0.000000 | 0.000000 |
| 1349.188900 | 0.139984 | -0.194539 | 0.013464 | -0.030491 | 0.013493 | -0.002904 | -0.010579 | 0.000000 | 0.000000 |
| 614.010810 | 0.240007 | -0.348092 | 0.027704 | -0.056113 | 0.024869 | -0.005371 | -0.019864 | 0.000000 | 0.000000 |
| 291.228480 | 0.260695 | -0.331666 | 0.013870 | -0.047432 | 0.020921 | -0.004478 | -0.015867 | 0.000000 | 0.000000 |
| 142.151750 | 0.210400 | 0.142946 | -0.127229 | 0.091200 | -0.040282 | 0.008643 | 0.030458 | 0.000000 | 0.000000 |
| 72.038976 | 0.230507 | 0.648945 | -0.361792 | 0.284060 | -0.127147 | 0.027710 | 0.105849 | 0.000000 | 0.000000 |
| 37.063180 | 0.132693 | 0.347313 | -0.043911 | 0.048636 | -0.017973 | 0.003373 | 0.003324 | 0.000000 | 0.000000 |
| 18.619932 | 0.011844 | -0.146032 | 0.668154 | -0.619657 | 0.298512 | -0.064894 | -0.228745 | 0.000000 | 0.000000 |
| 9.671655 | -0.002414 | -0.134670 | 0.476047 | -0.353634 | 0.166638 | -0.037911 | -0.164827 | 0.000000 | 0.000000 |
| 4.589026 | -0.000266 | -0.009537 | 0.049213 | 0.729756 | -0.527314 | 0.125842 | 0.564521 | 0.000000 | 0.000000 |
| 2.216795 | 0.000322 | 0.004166 | -0.004332 | 0.532841 | -0.302319 | 0.065904 | 0.146507 | 0.000000 | 0.000000 |
| 0.835331 | -0.000022 | 0.000240 | 0.000344 | 0.064653 | 0.596379 | -0.169325 | -1.054490 | 0.000000 | 0.000000 |
| 0.340210 | 0.000020 | 0.000083 | -0.000174 | 0.012699 | 0.579749 | -0.233089 | 0.371578 | 0.000000 | 0.000000 |
| 0.093489 | -0.000005 | -0.000004 | 0.000063 | 0.003011 | 0.066211 | 0.322727 | 0.796112 | 0.000000 | 0.000000 |
| 0.031294 | 0.000002 | 0.000003 | -0.000021 | -0.000639 | -0.008511 | 0.799927 | 0.044054 | 1.000000 | 0.000000 |
| 5.314473 | 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)