MOLPRO Basis Query, element=Es, basis=cc-pVTZ-X2C, l=d
Basis Es d cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 137196.030000 | 0.000022 | -0.000009 | 0.000005 | 0.000001 | -0.000003 | 0.000004 | 0.000004 | 0.000000 |
| 32061.145000 | 0.000140 | -0.000057 | 0.000035 | 0.000008 | -0.000017 | 0.000021 | 0.000026 | 0.000000 |
| 10275.312000 | 0.000718 | -0.000295 | 0.000180 | 0.000044 | -0.000090 | 0.000121 | 0.000114 | 0.000000 |
| 3938.065100 | 0.003183 | -0.001312 | 0.000798 | 0.000194 | -0.000391 | 0.000483 | 0.000594 | 0.000000 |
| 1704.850600 | 0.012331 | -0.005131 | 0.003126 | 0.000760 | -0.001567 | 0.002097 | 0.001982 | 0.000000 |
| 804.431580 | 0.040809 | -0.017163 | 0.010429 | 0.002535 | -0.005110 | 0.006322 | 0.007785 | 0.000000 |
| 403.549600 | 0.111882 | -0.048118 | 0.029284 | 0.007124 | -0.014701 | 0.019747 | 0.018440 | 0.000000 |
| 211.960710 | 0.237616 | -0.103016 | 0.062485 | 0.015203 | -0.030541 | 0.037290 | 0.048139 | 0.000000 |
| 114.770800 | 0.360068 | -0.150396 | 0.091786 | 0.022311 | -0.046797 | 0.066062 | 0.052731 | 0.000000 |
| 63.663640 | 0.329600 | -0.079517 | 0.046059 | 0.010776 | -0.019217 | 0.013402 | 0.058340 | 0.000000 |
| 35.567870 | 0.129747 | 0.192335 | -0.120596 | -0.030965 | 0.058579 | -0.056842 | -0.158773 | 0.000000 |
| 19.698702 | -0.032957 | 0.459356 | -0.294682 | -0.075046 | 0.167270 | -0.271045 | -0.133689 | 0.000000 |
| 10.991636 | -0.051004 | 0.378970 | -0.179229 | -0.041705 | 0.064527 | -0.002494 | -0.327640 | 0.000000 |
| 6.043689 | -0.015562 | 0.114829 | 0.284766 | 0.091983 | -0.164313 | 0.135806 | 0.895917 | 0.000000 |
| 3.219452 | -0.000919 | 0.006902 | 0.533562 | 0.169103 | -0.473785 | 1.135310 | 0.459847 | 0.000000 |
| 1.643993 | 0.000233 | -0.000935 | 0.320250 | 0.054607 | 0.053347 | -1.563840 | -2.327700 | 0.000000 |
| 0.771418 | 0.000050 | -0.000350 | 0.064895 | -0.209470 | 0.922426 | -0.018484 | 2.433070 | 0.000000 |
| 0.325750 | 0.000000 | 0.000027 | 0.002095 | -0.429478 | 0.008195 | 1.142090 | -1.211900 | 0.000000 |
| 0.127722 | 0.000000 | -0.000014 | 0.000554 | -0.428126 | -0.553386 | -0.535393 | -0.169044 | 0.000000 |
| 0.046810 | -0.000000 | 0.000005 | -0.000117 | -0.191063 | -0.227914 | -0.305757 | 0.665950 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 