MOLPRO Basis Query, element=Zn, basis=AVDZ, l=p

Basis Zn p AVDZ
PrimitivesContractions...
24411.9800000.000041-0.0000150.0000030.0000050.0000000.000000
5778.5180000.000361-0.0001350.0000250.0000420.0000000.000000
1876.8620000.002088-0.0007820.0001440.0002380.0000000.000000
718.2361000.009221-0.0034780.0006450.0010880.0000000.000000
304.8327000.032773-0.0125200.0023110.0038210.0000000.000000
139.0453000.094179-0.0370160.0068980.0116440.0000000.000000
66.8041700.209132-0.0855590.0158820.0261670.0000000.000000
33.2069900.334569-0.1447180.0273500.0467500.0000000.000000
16.9281600.330359-0.1434420.0266210.0433090.0000000.000000
8.6962290.1523470.043595-0.010858-0.0134290.0000000.000000
4.3505100.0229840.348888-0.079853-0.1538970.0000000.000000
2.1165230.0016070.453865-0.106127-0.1674130.0000000.000000
0.9953870.0004680.268594-0.068883-0.0849950.0000000.000000
0.3781120.0000660.0388680.1843850.4508130.0000000.000000
0.134579-0.000002-0.0024920.5617880.6408690.0000000.000000
0.0462820.0000000.0010140.4144160.0541721.0000000.000000
0.0159200.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)