MOLPRO Basis Query, element=Zn, basis=cc-pVDZ-DK, l=p

Basis Zn p cc-pVDZ-DK
PrimitivesContractions...
24411.9800000.000148-0.0000560.0000100.0000180.000000
5778.5180000.000624-0.0002340.0000430.0000750.000000
1876.8620000.002734-0.0010300.0001900.0003250.000000
718.2361000.010484-0.0039780.0007360.0012800.000000
304.8327000.035053-0.0134720.0024840.0042430.000000
139.0453000.097330-0.0384660.0071540.0124460.000000
66.8041700.211903-0.0870240.0161380.0274640.000000
33.2069900.334676-0.1450960.0273510.0481910.000000
16.9281600.327075-0.1409790.0261260.0439460.000000
8.6962290.1493830.048729-0.012049-0.0163250.000000
4.3505100.0223870.352524-0.080312-0.1593140.000000
2.1165230.0015560.452390-0.106296-0.1756920.000000
0.9953870.0004640.263819-0.065561-0.0747810.000000
0.3756390.0000630.0375680.1890660.4845400.000000
0.133885-0.000001-0.0024730.5603730.6147430.000000
0.0460230.0000000.0010020.4113870.0429211.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)