MOLPRO Basis Query, element=Cs, basis=cc-pwCVDZ-X2C, l=s
Basis Cs s cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 56841993.000000 | 0.000248 | -0.000088 | 0.000040 | -0.000018 | -0.000007 | -0.000002 | 0.000000 | 0.000000 |
| 11898018.000000 | 0.000393 | -0.000139 | 0.000063 | -0.000029 | -0.000011 | -0.000003 | 0.000000 | 0.000000 |
| 3132335.100000 | 0.001002 | -0.000354 | 0.000160 | -0.000074 | -0.000028 | -0.000006 | 0.000000 | 0.000000 |
| 926210.350000 | 0.002043 | -0.000724 | 0.000327 | -0.000151 | -0.000057 | -0.000013 | 0.000000 | 0.000000 |
| 301195.800000 | 0.004418 | -0.001571 | 0.000710 | -0.000327 | -0.000123 | -0.000028 | 0.000000 | 0.000000 |
| 105703.980000 | 0.009273 | -0.003322 | 0.001504 | -0.000693 | -0.000260 | -0.000060 | 0.000000 | 0.000000 |
| 39605.380000 | 0.019870 | -0.007191 | 0.003257 | -0.001504 | -0.000566 | -0.000130 | 0.000000 | 0.000000 |
| 15699.828000 | 0.042329 | -0.015638 | 0.007116 | -0.003279 | -0.001233 | -0.000285 | 0.000000 | 0.000000 |
| 6536.808800 | 0.088476 | -0.033765 | 0.015405 | -0.007137 | -0.002685 | -0.000618 | 0.000000 | 0.000000 |
| 2840.805700 | 0.171833 | -0.070323 | 0.032539 | -0.015017 | -0.005649 | -0.001310 | 0.000000 | 0.000000 |
| 1281.727600 | 0.283349 | -0.131323 | 0.061700 | -0.028855 | -0.010871 | -0.002497 | 0.000000 | 0.000000 |
| 597.552530 | 0.329364 | -0.194046 | 0.095667 | -0.044500 | -0.016787 | -0.003912 | 0.000000 | 0.000000 |
| 285.230780 | 0.198995 | -0.126722 | 0.063704 | -0.031165 | -0.011796 | -0.002649 | 0.000000 | 0.000000 |
| 128.932130 | 0.033682 | 0.264599 | -0.179596 | 0.093489 | 0.035864 | 0.008103 | 0.000000 | 0.000000 |
| 64.433303 | -0.002677 | 0.582577 | -0.551954 | 0.291897 | 0.113400 | 0.026760 | 0.000000 | 0.000000 |
| 32.537973 | 0.001469 | 0.305022 | -0.295183 | 0.189261 | 0.075917 | 0.016756 | 0.000000 | 0.000000 |
| 15.089520 | -0.000811 | 0.030126 | 0.692797 | -0.623842 | -0.270490 | -0.061655 | 0.000000 | 0.000000 |
| 7.714196 | 0.000395 | -0.001784 | 0.630607 | -0.766463 | -0.358238 | -0.088317 | 0.000000 | 0.000000 |
| 3.188142 | -0.000168 | 0.000404 | 0.066950 | 0.715740 | 0.464870 | 0.121468 | 0.000000 | 0.000000 |
| 1.546847 | 0.000078 | -0.000292 | -0.006156 | 0.762745 | 0.692615 | 0.171521 | 0.000000 | 0.000000 |
| 0.437158 | -0.000024 | 0.000078 | 0.001607 | 0.041513 | -0.759546 | -0.226025 | 0.000000 | 0.000000 |
| 0.189198 | 0.000011 | -0.000031 | -0.000752 | -0.008544 | -0.583667 | -0.366679 | 0.000000 | 0.000000 |
| 0.026373 | -0.000003 | 0.000009 | 0.000186 | 0.001887 | -0.014789 | 0.816609 | 0.000000 | 0.000000 |
| 0.012134 | 0.000002 | -0.000005 | -0.000101 | -0.001016 | 0.005535 | 0.328811 | 1.000000 | 0.000000 |
| 0.139800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)