MOLPRO Basis Query, element=Zn, basis=AWCVQZ-DK, l=d

Basis Zn d AWCVQZ-DK
PrimitivesContractions...
690.0847000.000208-0.000290-0.0003220.0004570.0000000.0000000.0000000.000000
202.3066000.001880-0.002630-0.0029800.0037910.0000000.0000000.0000000.000000
77.4459400.010315-0.014534-0.0163530.0230360.0000000.0000000.0000000.000000
33.6837800.037934-0.053933-0.0616730.0812020.0000000.0000000.0000000.000000
15.6699800.102890-0.152427-0.1858900.2937930.0000000.0000000.0000000.000000
7.6224700.202681-0.300097-0.3750080.4477370.0000000.0000000.0000000.000000
3.7499780.284530-0.310301-0.040182-0.6033540.0000000.0000000.0000000.000000
1.8181510.3024300.0218570.610959-0.6904040.0000000.0000000.0000000.000000
0.8555970.2489250.3961220.3386520.9760680.0000000.0000000.0000000.000000
0.3838420.1422960.396809-0.4891340.2286070.0000000.0000000.0000000.000000
0.1579520.0378200.139629-0.465183-0.8074581.0000000.0000000.0000000.000000
9.2106000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
5.1966000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0650000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)