MOLPRO Basis Query, element=Cs, basis=augccpwCVQZ-DK3, l=p
Basis Cs p augccpwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 35984567.000000 | 0.000003 | -0.000001 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7724848.200000 | 0.000007 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2002061.400000 | 0.000019 | -0.000009 | 0.000004 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 588343.270000 | 0.000046 | -0.000022 | 0.000010 | 0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 190482.490000 | 0.000118 | -0.000056 | 0.000025 | 0.000008 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 66875.655000 | 0.000304 | -0.000145 | 0.000065 | 0.000022 | 0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25282.148000 | 0.000807 | -0.000385 | 0.000173 | 0.000058 | 0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10260.875000 | 0.002188 | -0.001047 | 0.000471 | 0.000158 | 0.000026 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4452.713500 | 0.006001 | -0.002886 | 0.001300 | 0.000436 | 0.000071 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2051.025200 | 0.016232 | -0.007884 | 0.003560 | 0.001193 | 0.000194 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 993.565200 | 0.041835 | -0.020647 | 0.009351 | 0.003137 | 0.000509 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 501.843600 | 0.097548 | -0.049544 | 0.022578 | 0.007578 | 0.001230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 262.227960 | 0.192434 | -0.101724 | 0.046740 | 0.015721 | 0.002553 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 140.740220 | 0.295631 | -0.164743 | 0.076701 | 0.025843 | 0.004197 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 77.242104 | 0.308509 | -0.168579 | 0.077812 | 0.026205 | 0.004257 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 42.874265 | 0.181490 | 0.000330 | -0.015483 | -0.006306 | -0.001041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.785835 | 0.045953 | 0.311751 | -0.203556 | -0.072836 | -0.011881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.435642 | 0.003107 | 0.472837 | -0.351534 | -0.130164 | -0.021307 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.615558 | 0.000448 | 0.268738 | -0.125116 | -0.035224 | -0.005586 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.260524 | -0.000273 | 0.054680 | 0.359146 | 0.169363 | 0.028152 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.349671 | 0.000041 | 0.003653 | 0.547493 | 0.288183 | 0.048727 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.298603 | -0.000085 | 0.000500 | 0.265371 | 0.146432 | 0.024474 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.738410 | 0.000047 | -0.000044 | 0.044238 | -0.197763 | -0.038031 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.401234 | -0.000033 | -0.000001 | 0.006167 | -0.426282 | -0.080014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.221756 | 0.000024 | -0.000012 | -0.000958 | -0.384872 | -0.086057 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.123894 | -0.000018 | 0.000004 | 0.000956 | -0.175420 | -0.081444 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.066544 | 0.000015 | -0.000002 | -0.000783 | -0.031915 | -0.006817 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.041246 | -0.000012 | 0.000002 | 0.000589 | -0.000596 | 0.126013 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.024714 | 0.000006 | -0.000001 | -0.000295 | -0.001758 | 0.384363 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.013414 | -0.000002 | 0.000000 | 0.000095 | 0.000109 | 0.471928 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.006990 | 0.000000 | -0.000000 | -0.000020 | -0.000043 | 0.129796 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 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 | 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 | 0.000000 |
| 0.373430 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.003640 | 0.000000 | 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)