MOLPRO Basis Query, element=V, basis=aug-cc-pV5Z, l=s
Basis V s aug-cc-pV5Z
Primitives | Contractions... |
128349000.000000 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 |
22904400.000000 | 0.000001 | -0.000000 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 |
5107770.000000 | 0.000003 | -0.000002 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 |
1365280.000000 | 0.000013 | -0.000008 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
422228.000000 | 0.000052 | -0.000029 | 0.000006 | -0.000001 | -0.000003 | -0.000004 | -0.000005 | -0.000006 | 0.000000 | 0.000000 |
146685.000000 | 0.000177 | -0.000099 | 0.000021 | -0.000005 | -0.000009 | -0.000014 | -0.000018 | -0.000024 | 0.000000 | 0.000000 |
55872.300000 | 0.000543 | -0.000304 | 0.000063 | -0.000015 | -0.000028 | -0.000044 | -0.000052 | -0.000065 | 0.000000 | 0.000000 |
22881.300000 | 0.001538 | -0.000863 | 0.000179 | -0.000041 | -0.000079 | -0.000121 | -0.000155 | -0.000218 | 0.000000 | 0.000000 |
9920.450000 | 0.004082 | -0.002294 | 0.000476 | -0.000110 | -0.000215 | -0.000335 | -0.000393 | -0.000476 | 0.000000 | 0.000000 |
4499.920000 | 0.010243 | -0.005784 | 0.001207 | -0.000279 | -0.000532 | -0.000815 | -0.001052 | -0.001512 | 0.000000 | 0.000000 |
2116.750000 | 0.024297 | -0.013845 | 0.002907 | -0.000673 | -0.001316 | -0.002058 | -0.002379 | -0.002801 | 0.000000 | 0.000000 |
1026.060000 | 0.053827 | -0.031253 | 0.006672 | -0.001545 | -0.002932 | -0.004479 | -0.005880 | -0.008666 | 0.000000 | 0.000000 |
510.257000 | 0.108305 | -0.065176 | 0.014294 | -0.003311 | -0.006512 | -0.010226 | -0.011605 | -0.013127 | 0.000000 | 0.000000 |
259.532000 | 0.187751 | -0.121245 | 0.028052 | -0.006508 | -0.012268 | -0.018675 | -0.025341 | -0.039178 | 0.000000 | 0.000000 |
134.709000 | 0.254879 | -0.188792 | 0.047649 | -0.011065 | -0.022107 | -0.035188 | -0.038016 | -0.038015 | 0.000000 | 0.000000 |
71.210400 | 0.227539 | -0.216089 | 0.062393 | -0.014565 | -0.026646 | -0.039811 | -0.062181 | -0.113270 | 0.000000 | 0.000000 |
38.249600 | 0.107529 | -0.120773 | 0.038153 | -0.008921 | -0.020853 | -0.036735 | -0.019339 | 0.035960 | 0.000000 | 0.000000 |
20.810200 | 0.051000 | 0.118921 | -0.056329 | 0.013237 | 0.032854 | 0.059691 | 0.016172 | -0.097399 | 0.000000 | 0.000000 |
11.415800 | 0.094797 | 0.414504 | -0.239452 | 0.058533 | 0.103704 | 0.158836 | 0.347703 | 0.782195 | 0.000000 | 0.000000 |
6.273020 | 0.098042 | 0.436596 | -0.373061 | 0.095352 | 0.224021 | 0.422228 | 0.436129 | 0.353872 | 0.000000 | 0.000000 |
3.421770 | 0.035627 | 0.158769 | -0.137836 | 0.034332 | 0.022439 | -0.038356 | 0.003649 | -0.135522 | 0.000000 | 0.000000 |
1.830440 | 0.003444 | 0.015039 | 0.365420 | -0.109951 | -0.226959 | -0.656716 | -2.075832 | -5.107322 | 0.000000 | 0.000000 |
0.945235 | 0.000203 | -0.000314 | 0.607460 | -0.217399 | -0.725630 | -1.457462 | 0.288918 | 8.682950 | 0.000000 | 0.000000 |
0.475928 | -0.000045 | -0.000723 | 0.301597 | -0.223776 | -0.021364 | 2.069868 | 3.521689 | -5.212940 | 0.000000 | 0.000000 |
0.186381 | 0.000007 | -0.000052 | 0.026132 | -0.010202 | 1.226719 | 1.654281 | -4.734610 | -2.372652 | 0.000000 | 0.000000 |
0.106768 | 0.000007 | 0.000065 | -0.004555 | 0.401246 | 0.535564 | -2.804802 | 1.206791 | 7.162499 | 0.000000 | 0.000000 |
0.049979 | 0.000020 | 0.000075 | 0.003357 | 0.572782 | -0.682089 | -0.198901 | 2.959804 | -6.229373 | 0.000000 | 0.000000 |
0.023501 | 0.000006 | 0.000028 | 0.000252 | 0.196654 | -0.610956 | 1.195948 | -2.042349 | 2.478080 | 1.000000 | 0.000000 |
0.011050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)