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

Basis Zn s cc-pVQZ
PrimitivesContractions...
17852930.0000000.000002-0.0000010.0000000.000000-0.000000-0.000000-0.0000000.000000
2673038.0000000.000016-0.0000050.0000020.000000-0.000001-0.000002-0.0000020.000000
608324.4000000.000086-0.0000270.0000100.000002-0.000006-0.000008-0.0000110.000000
172317.6000000.000364-0.0001130.0000430.000009-0.000025-0.000034-0.0000430.000000
56222.6900000.001326-0.0004100.0001550.000031-0.000085-0.000123-0.0001730.000000
20299.8500000.004315-0.0013400.0005070.000102-0.000298-0.000400-0.0004940.000000
7918.8710000.012789-0.0039960.0015100.000302-0.000818-0.001207-0.0017310.000000
3285.3400000.034595-0.0110240.0041840.000839-0.002498-0.003298-0.0039530.000000
1433.5240000.084235-0.0278370.0105840.002119-0.005631-0.008504-0.0126020.000000
652.2889000.176950-0.0635220.0244790.004923-0.015016-0.019321-0.0220540.000000
307.4360000.294772-0.1235650.0483790.009714-0.024799-0.039512-0.0626870.000000
149.1466000.328605-0.1860330.0763100.015494-0.050925-0.060742-0.0587820.000000
73.4510800.183733-0.1345410.0579800.011706-0.019238-0.051547-0.1200370.000000
33.9256200.0284560.202637-0.101052-0.0206860.0248080.0906350.2236130.000000
17.189470-0.0015620.562795-0.395070-0.0865250.3402580.3930250.4980740.000000
8.6665950.0010580.368731-0.353429-0.0784080.1317500.5283551.1915800.000000
3.972505-0.0004830.0505590.3070110.079506-0.209273-1.462611-5.6490630.000000
1.8946650.000180-0.0002860.6935140.218256-1.289970-0.8366776.8434890.000000
0.859385-0.0000720.0012140.3040580.1957370.9898692.615168-3.3201000.000000
0.1952560.000022-0.0001710.010033-0.3195341.477960-2.241322-0.2249600.000000
0.085854-0.0000160.000127-0.004008-0.583369-1.2347640.7597391.9021540.000000
0.0367810.000005-0.0000400.001060-0.251122-0.2308980.519396-1.4247581.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)