MOLPRO Basis Query, element=Zn, basis=cc-pVTZ, l=s

Basis Zn s cc-pVTZ
PrimitivesContractions...
5820021.0000000.000009-0.0000030.0000010.000000-0.0000010.0000010.000000
871523.4000000.000066-0.0000210.0000080.000002-0.0000040.0000060.000000
198335.0000000.000349-0.0001080.0000410.000008-0.0000220.0000330.000000
56176.3100000.001474-0.0004560.0001720.000035-0.0000970.0001400.000000
18325.8200000.005338-0.0016580.0006260.000125-0.0003330.0005030.000000
6614.9550000.017127-0.0053680.0020330.000407-0.0011660.0016550.000000
2579.1990000.048941-0.0157120.0059550.001193-0.0031190.0047790.000000
1068.8490000.121793-0.0412260.0157660.003163-0.0092400.0129250.000000
465.1045000.247659-0.0940650.0363760.007304-0.0185550.0292580.000000
210.4130000.358243-0.1719950.0689230.013913-0.0428120.0579180.000000
97.6162900.279817-0.1958520.0823810.016706-0.0357110.0664070.000000
44.3802000.0685750.045329-0.020114-0.004036-0.016383-0.0073890.000000
21.423080-0.0013110.524444-0.325253-0.0696890.264466-0.3329990.000000
10.3089100.0019140.500614-0.460290-0.1030110.208659-0.5917860.000000
4.553645-0.0008760.0894550.1635550.044714-0.0177440.9011410.000000
2.1328210.000374-0.0021460.7297120.215003-1.3538731.5859510.000000
0.929697-0.0001400.0021120.3769750.2220160.818293-2.7880080.000000
0.1921470.000048-0.0004130.014332-0.3114781.6950362.0718840.000000
0.087595-0.0000360.000321-0.006671-0.569343-1.388656-0.6012020.000000
0.0377020.000012-0.0001020.001766-0.267844-0.218890-0.5937181.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)