MOLPRO Basis Query, element=Zn, basis=aug-cc-pwCVQZ, l=d

Basis Zn d aug-cc-pwCVQZ
PrimitivesContractions...
639.7806000.000208-0.000290-0.0003170.0004520.0000000.0000000.0000000.000000
192.6742000.001954-0.002738-0.0030560.0038790.0000000.0000000.0000000.000000
74.8436800.010711-0.015111-0.0167530.0235700.0000000.0000000.0000000.000000
32.8604800.039057-0.055643-0.0627120.0825260.0000000.0000000.0000000.000000
15.3935300.104848-0.155864-0.1879800.2972800.0000000.0000000.0000000.000000
7.5255120.204569-0.303489-0.3720840.4368320.0000000.0000000.0000000.000000
3.7154290.285208-0.306276-0.023439-0.6042900.0000000.0000000.0000000.000000
1.8064590.3014460.0333950.605470-0.6746050.0000000.0000000.0000000.000000
0.8529730.2462280.4000750.3230630.9387020.0000000.0000000.0000000.000000
0.3847800.1390160.389972-0.4713720.2779680.0000000.0000000.0000000.000000
0.1593370.0362690.136432-0.483886-0.8326531.0000000.0000000.0000000.000000
9.2094000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
5.2262000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0659800.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)