MOLPRO Basis Query, element=Sc, basis=cc-pwCVQZ-DK, l=s
Basis Sc s cc-pwCVQZ-DK
Primitives | Contractions... |
8417909.000000 | 0.000045 | -0.000026 | 0.000005 | -0.000001 | -0.000002 | -0.000003 | -0.000004 | 0.000000 | 0.000000 | 0.000000 |
1260312.000000 | 0.000130 | -0.000075 | 0.000015 | -0.000004 | -0.000006 | -0.000010 | -0.000010 | 0.000000 | 0.000000 | 0.000000 |
286798.400000 | 0.000352 | -0.000202 | 0.000040 | -0.000010 | -0.000017 | -0.000026 | -0.000028 | 0.000000 | 0.000000 | 0.000000 |
81234.690000 | 0.000882 | -0.000507 | 0.000100 | -0.000024 | -0.000042 | -0.000067 | -0.000070 | 0.000000 | 0.000000 | 0.000000 |
26503.110000 | 0.002199 | -0.001264 | 0.000249 | -0.000060 | -0.000103 | -0.000160 | -0.000181 | 0.000000 | 0.000000 | 0.000000 |
9568.701000 | 0.005532 | -0.003191 | 0.000633 | -0.000153 | -0.000272 | -0.000435 | -0.000432 | 0.000000 | 0.000000 | 0.000000 |
3732.497000 | 0.014083 | -0.008161 | 0.001622 | -0.000392 | -0.000655 | -0.001005 | -0.001212 | 0.000000 | 0.000000 | 0.000000 |
1548.422000 | 0.035093 | -0.020601 | 0.004149 | -0.001003 | -0.001821 | -0.002949 | -0.002752 | 0.000000 | 0.000000 | 0.000000 |
675.542000 | 0.081430 | -0.048916 | 0.010015 | -0.002421 | -0.003959 | -0.005972 | -0.007724 | 0.000000 | 0.000000 | 0.000000 |
307.252200 | 0.164569 | -0.104399 | 0.022402 | -0.005419 | -0.010108 | -0.016637 | -0.014293 | 0.000000 | 0.000000 | 0.000000 |
144.667200 | 0.262632 | -0.185476 | 0.042771 | -0.010361 | -0.016201 | -0.023684 | -0.035135 | 0.000000 | 0.000000 | 0.000000 |
70.043870 | 0.273162 | -0.244334 | 0.065143 | -0.015832 | -0.031893 | -0.054923 | -0.036814 | 0.000000 | 0.000000 | 0.000000 |
34.322500 | 0.141216 | -0.153887 | 0.045075 | -0.011003 | -0.010239 | -0.007217 | -0.055963 | 0.000000 | 0.000000 | 0.000000 |
15.612240 | 0.070460 | 0.186887 | -0.085865 | 0.021159 | 0.015545 | 0.003409 | 0.111760 | 0.000000 | 0.000000 | 0.000000 |
7.743722 | 0.124919 | 0.533367 | -0.331066 | 0.085375 | 0.203153 | 0.389512 | 0.214166 | 0.000000 | 0.000000 | 0.000000 |
3.844260 | 0.088165 | 0.368756 | -0.358468 | 0.096415 | 0.089150 | 0.092547 | 0.613159 | 0.000000 | 0.000000 | 0.000000 |
1.719766 | 0.011326 | 0.049506 | 0.221045 | -0.070941 | 0.026284 | -0.016444 | -1.475876 | 0.000000 | 0.000000 | 0.000000 |
0.832523 | -0.000419 | -0.003972 | 0.685397 | -0.239840 | -0.964233 | -2.307839 | -0.697653 | 0.000000 | 0.000000 | 0.000000 |
0.385564 | 0.000125 | 0.000195 | 0.360148 | -0.272017 | 0.226409 | 2.717450 | 2.976883 | 0.000000 | 0.000000 | 0.000000 |
0.096700 | -0.000043 | -0.000359 | 0.019169 | 0.312701 | 2.095571 | 0.038498 | -5.746871 | 0.000000 | 0.000000 | 0.000000 |
0.047778 | 0.000040 | 0.000288 | -0.005864 | 0.613767 | -1.194284 | -2.529713 | 6.953163 | 0.000000 | 0.000000 | 0.000000 |
0.022363 | -0.000007 | -0.000068 | 0.002754 | 0.248940 | -0.642504 | 1.999759 | -3.034417 | 1.000000 | 0.000000 | 0.000000 |
3.167200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
1.687900 | 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)