MOLPRO Basis Query, element=Cs, basis=cc-pwCVQZ-X2C, l=p
Basis Cs p cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 35984567.000000 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7724848.200000 | 0.000005 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2002061.400000 | 0.000015 | -0.000007 | 0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 588343.270000 | 0.000038 | -0.000018 | 0.000008 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 190482.490000 | 0.000102 | -0.000048 | 0.000022 | 0.000007 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 66875.655000 | 0.000274 | -0.000130 | 0.000059 | 0.000020 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25282.148000 | 0.000756 | -0.000361 | 0.000162 | 0.000054 | 0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10260.875000 | 0.002117 | -0.001014 | 0.000456 | 0.000153 | 0.000025 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4452.713500 | 0.005927 | -0.002852 | 0.001285 | 0.000431 | 0.000070 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2051.025200 | 0.016188 | -0.007864 | 0.003551 | 0.001190 | 0.000193 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 993.565200 | 0.041829 | -0.020646 | 0.009351 | 0.003137 | 0.000509 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 501.843600 | 0.097566 | -0.049554 | 0.022583 | 0.007580 | 0.001231 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 262.227960 | 0.192457 | -0.101738 | 0.046746 | 0.015723 | 0.002554 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 140.740220 | 0.295644 | -0.164750 | 0.076704 | 0.025844 | 0.004197 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 77.242104 | 0.308506 | -0.168574 | 0.077808 | 0.026204 | 0.004257 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 42.874265 | 0.181479 | 0.000347 | -0.015493 | -0.006310 | -0.001042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.785835 | 0.045947 | 0.311767 | -0.203566 | -0.072840 | -0.011881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.435642 | 0.003107 | 0.472832 | -0.351530 | -0.130163 | -0.021307 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.615558 | 0.000448 | 0.268724 | -0.125095 | -0.035216 | -0.005585 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.260524 | -0.000273 | 0.054674 | 0.359164 | 0.169372 | 0.028153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.349671 | 0.000041 | 0.003652 | 0.547488 | 0.288182 | 0.048727 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.298603 | -0.000085 | 0.000500 | 0.265357 | 0.146418 | 0.024472 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.738410 | 0.000047 | -0.000044 | 0.044234 | -0.197776 | -0.038033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.401234 | -0.000033 | -0.000001 | 0.006167 | -0.426286 | -0.080014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.221756 | 0.000024 | -0.000012 | -0.000958 | -0.384866 | -0.086055 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.123894 | -0.000018 | 0.000004 | 0.000956 | -0.175412 | -0.081442 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.066544 | 0.000015 | -0.000002 | -0.000783 | -0.031912 | -0.006813 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.041246 | -0.000012 | 0.000002 | 0.000588 | -0.000596 | 0.126017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.024714 | 0.000006 | -0.000001 | -0.000295 | -0.001757 | 0.384366 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.013414 | -0.000002 | 0.000000 | 0.000095 | 0.000109 | 0.471923 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.006990 | 0.000000 | -0.000000 | -0.000020 | -0.000043 | 0.129792 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.675520 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.171570 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.373430 | 0.000000 | 0.000000 | 0.000000 | 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)