MOLPRO Basis Query, element=V, basis=aug-cc-pwCVTZ, l=s
Basis V s aug-cc-pwCVTZ
Primitives | Contractions... |
3321857.000000 | 0.000008 | -0.000005 | 0.000001 | -0.000000 | -0.000000 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
497435.600000 | 0.000063 | -0.000035 | 0.000007 | -0.000002 | -0.000003 | -0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
113202.700000 | 0.000329 | -0.000184 | 0.000038 | -0.000009 | -0.000017 | -0.000026 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
32063.330000 | 0.001386 | -0.000777 | 0.000161 | -0.000037 | -0.000073 | -0.000119 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10459.620000 | 0.005016 | -0.002820 | 0.000585 | -0.000136 | -0.000251 | -0.000397 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3775.506000 | 0.016069 | -0.009087 | 0.001898 | -0.000439 | -0.000873 | -0.001427 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1472.040000 | 0.045742 | -0.026271 | 0.005551 | -0.001287 | -0.002348 | -0.003679 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
609.933100 | 0.112854 | -0.067127 | 0.014606 | -0.003382 | -0.006853 | -0.011308 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
265.263400 | 0.225434 | -0.145113 | 0.033430 | -0.007766 | -0.013764 | -0.021282 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
119.860700 | 0.314046 | -0.241248 | 0.062357 | -0.014480 | -0.030847 | -0.052183 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
55.448910 | 0.226782 | -0.241631 | 0.073124 | -0.017155 | -0.025622 | -0.035990 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
24.983720 | 0.073341 | 0.030674 | -0.019115 | 0.004610 | -0.010051 | -0.030888 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.880560 | 0.110247 | 0.497042 | -0.281725 | 0.068278 | 0.179533 | 0.338066 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.660311 | 0.113136 | 0.495887 | -0.448815 | 0.116137 | 0.152240 | 0.238956 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.495703 | 0.019713 | 0.091819 | 0.092027 | -0.032770 | 0.094839 | 0.076091 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.177866 | -0.000472 | -0.005393 | 0.711012 | -0.228000 | -1.014876 | -2.408113 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.520044 | 0.000186 | 0.000710 | 0.430927 | -0.279399 | 0.230881 | 2.633592 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.115965 | -0.000062 | -0.000636 | 0.026046 | 0.277116 | 2.113321 | -0.053585 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.058938 | 0.000073 | 0.000598 | -0.011010 | 0.585300 | -1.253048 | -2.230135 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.026946 | -0.000006 | -0.000110 | 0.004106 | 0.296395 | -0.613950 | 1.820787 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
3.286100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.820900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.012320 | 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)