MOLPRO Basis Query, element=Co, basis=AVQZ, l=s
Basis Co s AVQZ
Primitives | Contractions... |
14370220.000000 | 0.000002 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 |
2151540.000000 | 0.000015 | -0.000008 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 | 0.000000 |
489625.700000 | 0.000080 | -0.000042 | 0.000010 | -0.000002 | -0.000004 | -0.000007 | -0.000008 | 0.000000 | 0.000000 |
138690.300000 | 0.000339 | -0.000178 | 0.000041 | -0.000009 | -0.000017 | -0.000031 | -0.000031 | 0.000000 | 0.000000 |
45249.890000 | 0.001235 | -0.000650 | 0.000149 | -0.000031 | -0.000060 | -0.000107 | -0.000131 | 0.000000 | 0.000000 |
16337.620000 | 0.004017 | -0.002122 | 0.000487 | -0.000103 | -0.000207 | -0.000372 | -0.000358 | 0.000000 | 0.000000 |
6373.073000 | 0.011899 | -0.006312 | 0.001450 | -0.000306 | -0.000574 | -0.001034 | -0.001322 | 0.000000 | 0.000000 |
2643.958000 | 0.032137 | -0.017276 | 0.004015 | -0.000849 | -0.001732 | -0.003112 | -0.002822 | 0.000000 | 0.000000 |
1153.614000 | 0.078000 | -0.042994 | 0.010148 | -0.002147 | -0.003950 | -0.007127 | -0.009693 | 0.000000 | 0.000000 |
524.860600 | 0.162683 | -0.095071 | 0.023423 | -0.004957 | -0.010340 | -0.018594 | -0.015281 | 0.000000 | 0.000000 |
247.306900 | 0.267185 | -0.175221 | 0.046172 | -0.009792 | -0.017360 | -0.031483 | -0.048711 | 0.000000 | 0.000000 |
119.906300 | 0.288141 | -0.241613 | 0.072622 | -0.015451 | -0.034491 | -0.062221 | -0.036115 | 0.000000 | 0.000000 |
58.964290 | 0.154830 | -0.164593 | 0.055125 | -0.011818 | -0.014220 | -0.026844 | -0.101456 | 0.000000 | 0.000000 |
27.136160 | 0.064519 | 0.188006 | -0.093568 | 0.020316 | 0.018167 | 0.034994 | 0.205919 | 0.000000 | 0.000000 |
13.689120 | 0.103073 | 0.550516 | -0.375207 | 0.084948 | 0.221904 | 0.422009 | 0.174021 | 0.000000 | 0.000000 |
6.882771 | 0.071380 | 0.370168 | -0.359501 | 0.084559 | 0.094969 | 0.257315 | 1.061896 | 0.000000 | 0.000000 |
3.144647 | 0.009131 | 0.050072 | 0.282119 | -0.078244 | -0.053568 | -0.536309 | -3.187512 | 0.000000 | 0.000000 |
1.506266 | -0.000292 | -0.003976 | 0.688285 | -0.216140 | -0.907104 | -1.856112 | 2.052730 | 0.000000 | 0.000000 |
0.687268 | -0.000006 | -0.000290 | 0.324368 | -0.212066 | 0.349187 | 2.651475 | 0.796245 | 0.000000 | 0.000000 |
0.160972 | -0.000017 | -0.000255 | 0.015015 | 0.277705 | 1.586689 | -0.522877 | -3.730949 | 0.000000 | 0.000000 |
0.073017 | 0.000021 | 0.000218 | -0.003906 | 0.588634 | -0.642599 | -1.483086 | 5.018110 | 0.000000 | 0.000000 |
0.032071 | -0.000000 | -0.000037 | 0.002451 | 0.286591 | -0.788482 | 1.420599 | -2.419108 | 1.000000 | 0.000000 |
0.014090 | 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)