MOLPRO Basis Query, element=Co, basis=AV5Z, l=p
Basis Co p AV5Z
Primitives | Contractions... |
97512.600000 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | 0.000001 | 0.000001 | 0.000001 | 0.000000 | 0.000000 |
23815.100000 | 0.000021 | -0.000007 | 0.000002 | 0.000003 | 0.000005 | 0.000008 | 0.000011 | 0.000000 | 0.000000 |
7540.430000 | 0.000130 | -0.000046 | 0.000010 | 0.000016 | 0.000035 | 0.000038 | 0.000054 | 0.000000 | 0.000000 |
2854.080000 | 0.000605 | -0.000215 | 0.000047 | 0.000073 | 0.000148 | 0.000217 | 0.000307 | 0.000000 | 0.000000 |
1217.690000 | 0.002331 | -0.000832 | 0.000185 | 0.000290 | 0.000634 | 0.000690 | 0.000972 | 0.000000 | 0.000000 |
562.515000 | 0.007807 | -0.002801 | 0.000613 | 0.000951 | 0.001935 | 0.002826 | 0.004005 | 0.000000 | 0.000000 |
274.274000 | 0.023089 | -0.008373 | 0.001860 | 0.002922 | 0.006383 | 0.006983 | 0.009911 | 0.000000 | 0.000000 |
139.114000 | 0.059908 | -0.022160 | 0.004864 | 0.007536 | 0.015340 | 0.022541 | 0.032303 | 0.000000 | 0.000000 |
72.859800 | 0.131120 | -0.050043 | 0.011175 | 0.017566 | 0.038654 | 0.041335 | 0.059473 | 0.000000 | 0.000000 |
39.244800 | 0.228323 | -0.090502 | 0.019911 | 0.030770 | 0.061506 | 0.096486 | 0.140889 | 0.000000 | 0.000000 |
21.643000 | 0.303389 | -0.126668 | 0.028809 | 0.045854 | 0.106354 | 0.096311 | 0.139322 | 0.000000 | 0.000000 |
12.114900 | 0.273532 | -0.111319 | 0.024090 | 0.036789 | 0.072659 | 0.218758 | 0.456384 | 0.000000 | 0.000000 |
6.769120 | 0.133991 | 0.032705 | -0.008661 | -0.010786 | 0.000267 | -0.199162 | -0.986313 | 0.000000 | 0.000000 |
3.705280 | 0.025516 | 0.264189 | -0.072953 | -0.123149 | -0.422786 | -0.757896 | -1.400931 | 0.000000 | 0.000000 |
1.979010 | -0.000690 | 0.401603 | -0.106676 | -0.170517 | -0.423617 | -0.488194 | 2.828169 | 0.000000 | 0.000000 |
1.031270 | -0.001861 | 0.324422 | -0.107912 | -0.159563 | 0.061196 | 2.065654 | -0.454419 | 0.000000 | 0.000000 |
0.513609 | -0.000788 | 0.121318 | 0.039615 | 0.135651 | 1.141035 | -0.690182 | -1.926268 | 0.000000 | 0.000000 |
0.204264 | -0.000048 | 0.010815 | 0.356040 | 0.625493 | -0.070768 | -1.206482 | 2.085117 | 0.000000 | 0.000000 |
0.083878 | -0.000002 | -0.000251 | 0.524909 | 0.377067 | -0.719711 | 1.063578 | -0.965377 | 0.000000 | 0.000000 |
0.034142 | 0.000000 | 0.000227 | 0.230896 | 0.016199 | -0.018515 | 0.040615 | -0.107704 | 1.000000 | 0.000000 |
0.013900 | 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)