MOLPRO Basis Query, element=Ni, basis=aug-cc-pVQZ-DK, l=s

Basis Ni s aug-cc-pVQZ-DK
PrimitivesContractions...
15503020.0000000.000068-0.0000310.000008-0.000002-0.000004-0.000006-0.0000070.0000000.000000
2321071.0000000.000192-0.0000870.000023-0.000005-0.000010-0.000017-0.0000190.0000000.000000
528180.2000000.000503-0.0002280.000060-0.000013-0.000026-0.000045-0.0000500.0000000.000000
149604.0000000.001208-0.0005490.000145-0.000031-0.000063-0.000108-0.0001170.0000000.000000
48809.0700000.002849-0.0012970.000343-0.000073-0.000146-0.000253-0.0002940.0000000.000000
17622.3900000.006715-0.0030720.000814-0.000173-0.000359-0.000614-0.0006290.0000000.000000
6874.2010000.016026-0.0073790.001960-0.000415-0.000824-0.001433-0.0017690.0000000.000000
2851.8570000.038045-0.0178050.004779-0.001013-0.002147-0.003647-0.0034530.0000000.000000
1244.3340000.086016-0.0413840.011241-0.002381-0.004630-0.008126-0.0108110.0000000.000000
566.1547000.172473-0.0884770.024880-0.005286-0.011466-0.019336-0.0163970.0000000.000000
266.7873000.277147-0.1605330.047522-0.010082-0.018885-0.033778-0.0511320.0000000.000000
129.3752000.296878-0.2211450.072708-0.015555-0.036091-0.059733-0.0347730.0000000.000000
63.6516100.160722-0.1429300.050487-0.010728-0.013193-0.029195-0.1020090.0000000.000000
29.3330200.0532090.210509-0.1049100.0225870.0249350.0576720.2248130.0000000.000000
14.8221200.0670780.557178-0.3841580.0878230.2351510.3962980.1666290.0000000.000000
7.4605130.0451040.358747-0.3405100.0787500.0995590.3262821.1504080.0000000.000000
3.4135760.0051630.0448050.312869-0.084131-0.099125-0.765999-3.6677600.0000000.000000
1.632884-0.000168-0.0047710.678789-0.221235-0.952023-1.5951112.9089060.0000000.000000
0.743579-0.000081-0.0009710.307419-0.1943700.4790002.6051560.1233070.0000000.000000
0.1725920.000000-0.0002250.0146650.2958151.499728-0.764769-3.2568870.0000000.000000
0.0774200.0000000.000145-0.0039540.576885-0.653359-1.1749134.6303440.0000000.000000
0.0337010.000001-0.0000420.0022900.279059-0.7461111.304732-2.3072641.0000000.000000
0.0146700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)