MOLPRO Basis Query, element=Zn, basis=VQZ-DK, l=s
Basis Zn s VQZ-DK
Primitives | Contractions... |
17852930.000000 | 0.000079 | -0.000025 | 0.000009 | -0.000002 | -0.000005 | 0.000007 | -0.000010 | 0.000000 |
2673038.000000 | 0.000220 | -0.000069 | 0.000026 | -0.000005 | -0.000015 | 0.000021 | -0.000028 | 0.000000 |
608324.400000 | 0.000573 | -0.000181 | 0.000069 | -0.000014 | -0.000039 | 0.000054 | -0.000073 | 0.000000 |
172317.600000 | 0.001364 | -0.000432 | 0.000164 | -0.000033 | -0.000093 | 0.000127 | -0.000171 | 0.000000 |
56222.690000 | 0.003179 | -0.001008 | 0.000382 | -0.000077 | -0.000213 | 0.000299 | -0.000414 | 0.000000 |
20299.850000 | 0.007382 | -0.002358 | 0.000895 | -0.000182 | -0.000517 | 0.000695 | -0.000914 | 0.000000 |
7918.871000 | 0.017343 | -0.005588 | 0.002122 | -0.000429 | -0.001158 | 0.001670 | -0.002374 | 0.000000 |
3285.340000 | 0.040629 | -0.013377 | 0.005103 | -0.001036 | -0.003017 | 0.003940 | -0.005012 | 0.000000 |
1433.524000 | 0.091128 | -0.031106 | 0.011888 | -0.002405 | -0.006328 | 0.009446 | -0.013907 | 0.000000 |
652.288900 | 0.182415 | -0.067582 | 0.026186 | -0.005337 | -0.015992 | 0.020152 | -0.024517 | 0.000000 |
307.436000 | 0.294461 | -0.126620 | 0.049805 | -0.010090 | -0.025383 | 0.040471 | -0.063370 | 0.000000 |
149.146600 | 0.320858 | -0.184286 | 0.075966 | -0.015671 | -0.050878 | 0.058211 | -0.061852 | 0.000000 |
73.451080 | 0.176394 | -0.121003 | 0.051766 | -0.010400 | -0.014793 | 0.048092 | -0.106848 | 0.000000 |
33.925620 | 0.026950 | 0.222019 | -0.112978 | 0.023126 | 0.030557 | -0.106178 | 0.225431 | 0.000000 |
17.189470 | -0.001462 | 0.560947 | -0.401298 | 0.089945 | 0.347570 | -0.382229 | 0.567480 | 0.000000 |
8.666595 | 0.000988 | 0.352486 | -0.334737 | 0.073512 | 0.109403 | -0.513587 | 1.010752 | 0.000000 |
3.972505 | -0.000454 | 0.045433 | 0.333100 | -0.085003 | -0.220840 | 1.535796 | -5.561170 | 0.000000 |
1.894665 | 0.000167 | 0.000052 | 0.688972 | -0.228969 | -1.304411 | 0.674903 | 6.991500 | 0.000000 |
0.859385 | -0.000067 | 0.001009 | 0.284864 | -0.181093 | 1.066357 | -2.542236 | -3.542460 | 0.000000 |
0.195256 | 0.000021 | -0.000118 | 0.008244 | 0.347999 | 1.427174 | 2.336824 | 0.039528 | 0.000000 |
0.085854 | -0.000015 | 0.000089 | -0.003093 | 0.570040 | -1.261361 | -0.907222 | 1.626683 | 0.000000 |
0.036781 | 0.000005 | -0.000028 | 0.000795 | 0.236677 | -0.199222 | -0.459371 | -1.317716 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)