MOLPRO Basis Query, element=Zn, basis=aug-cc-pV5Z, l=p

Basis Zn p aug-cc-pV5Z
PrimitivesContractions...
110349.0000000.000003-0.0000010.0000000.000000-0.0000010.0000010.0000010.0000000.000000
26971.3000000.000025-0.0000090.0000020.000003-0.0000070.0000090.0000110.0000000.000000
8560.0700000.000154-0.0000570.0000110.000019-0.0000440.0000470.0000750.0000000.000000
3248.8000000.000711-0.0002660.0000490.000084-0.0001870.0002580.0003070.0000000.000000
1389.4100000.002726-0.0010230.0001900.000335-0.0007860.0008400.0013430.0000000.000000
643.0430000.009078-0.0034260.0006280.001078-0.0024190.0033290.0039790.0000000.000000
314.0050000.026647-0.0101780.0018980.003342-0.0078320.0084050.0135080.0000000.000000
159.4890000.068349-0.0266840.0049050.008411-0.0188920.0262100.0315180.0000000.000000
83.6662000.146229-0.0590440.0110910.019569-0.0460950.0483260.0812240.0000000.000000
45.1574000.246366-0.1036450.0191100.032567-0.0721870.1064260.1177440.0000000.000000
24.9630000.309357-0.1371860.0264040.047782-0.1187060.1112430.2545370.0000000.000000
14.0043000.251834-0.0980300.0170480.027957-0.0688450.2196340.2804660.0000000.000000
7.8326700.1075770.078284-0.016777-0.0245300.061255-0.378506-1.3817560.0000000.000000
4.2841000.0186230.306896-0.072281-0.1464900.548294-0.834283-0.5845020.0000000.000000
2.2890100.0018400.402091-0.088834-0.1492570.2972820.0346512.8319550.0000000.000000
1.1943600.0005260.283996-0.085501-0.136318-0.2716011.966759-1.4030820.0000000.000000
0.5942580.0001340.0869280.0514770.198952-1.037940-1.224845-1.0866400.0000000.000000
0.2269140.0000180.0058540.3482630.6520570.288329-0.7377321.8537790.0000000.000000
0.090179-0.000003-0.0000370.5207130.3101190.5829240.991644-1.1119850.0000000.000000
0.0357180.0000010.0001050.2411100.005528-0.010259-0.0300890.0099531.0000000.000000
0.0141500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)