MOLPRO Basis Query, element=V, basis=VDZ-DK, l=s
Basis V s VDZ-DK
Primitives | Contractions... |
3321857.000000 | 0.000118 | -0.000066 | 0.000014 | -0.000003 | -0.000006 | 0.000000 |
497435.600000 | 0.000349 | -0.000194 | 0.000041 | -0.000010 | -0.000018 | 0.000000 |
113202.700000 | 0.000982 | -0.000545 | 0.000115 | -0.000027 | -0.000051 | 0.000000 |
32063.330000 | 0.002618 | -0.001457 | 0.000308 | -0.000072 | -0.000141 | 0.000000 |
10459.620000 | 0.007032 | -0.003927 | 0.000833 | -0.000194 | -0.000366 | 0.000000 |
3775.506000 | 0.018966 | -0.010668 | 0.002278 | -0.000530 | -0.001061 | 0.000000 |
1472.040000 | 0.049544 | -0.028316 | 0.006117 | -0.001425 | -0.002635 | 0.000000 |
609.933100 | 0.117007 | -0.069288 | 0.015408 | -0.003589 | -0.007343 | 0.000000 |
265.263400 | 0.228059 | -0.146111 | 0.034301 | -0.008003 | -0.014327 | 0.000000 |
119.860700 | 0.312805 | -0.238945 | 0.062722 | -0.014661 | -0.031641 | 0.000000 |
55.448910 | 0.224330 | -0.233917 | 0.071047 | -0.016704 | -0.024750 | 0.000000 |
24.983720 | 0.073589 | 0.042107 | -0.024119 | 0.005706 | -0.008638 | 0.000000 |
11.880560 | 0.107515 | 0.502491 | -0.287210 | 0.070356 | 0.187221 | 0.000000 |
5.660311 | 0.107370 | 0.487815 | -0.442609 | 0.114562 | 0.147967 | 0.000000 |
2.495703 | 0.018048 | 0.087312 | 0.106875 | -0.035950 | 0.093307 | 0.000000 |
1.177866 | -0.000433 | -0.005353 | 0.713329 | -0.234420 | -1.056754 | 0.000000 |
0.520044 | 0.000124 | 0.000435 | 0.419443 | -0.272682 | 0.291652 | 0.000000 |
0.115965 | -0.000046 | -0.000570 | 0.023831 | 0.296528 | 2.133999 | 0.000000 |
0.058938 | 0.000059 | 0.000541 | -0.009883 | 0.577210 | -1.354378 | 0.000000 |
0.026946 | -0.000003 | -0.000097 | 0.003633 | 0.286690 | -0.552024 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)