MOLPRO Basis Query, element=V, basis=VQZ, l=s

Basis V s VQZ
PrimitivesContractions...
10251780.0000000.000002-0.0000010.000000-0.000000-0.000000-0.000000-0.0000000.000000
1534920.0000000.000015-0.0000090.000002-0.000000-0.000001-0.000001-0.0000010.000000
349300.9000000.000080-0.0000450.000009-0.000002-0.000004-0.000006-0.0000080.000000
98942.0500000.000340-0.0001900.000039-0.000009-0.000018-0.000029-0.0000300.000000
32281.3600000.001237-0.0006930.000144-0.000033-0.000062-0.000097-0.0001240.000000
11655.2700000.004026-0.0022620.000470-0.000109-0.000217-0.000349-0.0003510.000000
4546.5480000.011919-0.0067250.001400-0.000324-0.000594-0.000932-0.0012460.000000
1886.1850000.032154-0.0183730.003874-0.000897-0.001815-0.002935-0.0027870.000000
822.9417000.077855-0.0455530.009766-0.002262-0.004065-0.006334-0.0090460.000000
374.3439000.161637-0.0999700.022442-0.005203-0.010792-0.017607-0.0152300.000000
176.3069000.263419-0.1819110.043901-0.010191-0.017523-0.026968-0.0443750.000000
85.4066100.279999-0.2458740.068435-0.015948-0.035739-0.059821-0.0379350.000000
41.9043500.147347-0.1638090.050965-0.011936-0.012631-0.015456-0.0856420.000000
19.1552500.0682640.179584-0.0853590.0201830.0139350.0110300.1715640.000000
9.5716170.1194440.538955-0.3474800.0861010.2305050.4234010.2192370.000000
4.7800860.0850760.374910-0.3672370.0948790.0936570.1454090.8190390.000000
2.1618600.0112580.0520030.238541-0.0730980.007829-0.219714-2.4396980.000000
1.042711-0.000335-0.0037760.688818-0.234963-1.053854-2.1943290.9048680.000000
0.4802820.0001070.0001690.350992-0.2500300.3865592.8574411.7069230.000000
0.117638-0.000030-0.0003060.0182610.3026101.925783-0.583248-4.6758140.000000
0.0561740.0000470.000324-0.0055410.606163-1.146429-1.6928456.0487340.000000
0.025661-0.000000-0.0000370.0027130.258357-0.5799091.642726-2.8156971.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)