MOLPRO Basis Query, element=V, basis=AV5Z, l=s

Basis V s AV5Z
PrimitivesContractions...
128349000.0000000.000000-0.0000000.000000-0.000000-0.000000-0.000000-0.000000-0.0000000.0000000.000000
22904400.0000000.000001-0.0000000.000000-0.000000-0.000000-0.000000-0.000000-0.0000000.0000000.000000
5107770.0000000.000003-0.0000020.000000-0.000000-0.000000-0.000000-0.000000-0.0000000.0000000.000000
1365280.0000000.000013-0.0000080.000002-0.000000-0.000001-0.000001-0.000001-0.0000020.0000000.000000
422228.0000000.000052-0.0000290.000006-0.000001-0.000003-0.000004-0.000005-0.0000060.0000000.000000
146685.0000000.000177-0.0000990.000021-0.000005-0.000009-0.000014-0.000018-0.0000240.0000000.000000
55872.3000000.000543-0.0003040.000063-0.000015-0.000028-0.000044-0.000052-0.0000650.0000000.000000
22881.3000000.001538-0.0008630.000179-0.000041-0.000079-0.000121-0.000155-0.0002180.0000000.000000
9920.4500000.004082-0.0022940.000476-0.000110-0.000215-0.000335-0.000393-0.0004760.0000000.000000
4499.9200000.010243-0.0057840.001207-0.000279-0.000532-0.000815-0.001052-0.0015120.0000000.000000
2116.7500000.024297-0.0138450.002907-0.000673-0.001316-0.002058-0.002379-0.0028010.0000000.000000
1026.0600000.053827-0.0312530.006672-0.001545-0.002932-0.004479-0.005880-0.0086660.0000000.000000
510.2570000.108305-0.0651760.014294-0.003311-0.006512-0.010226-0.011605-0.0131270.0000000.000000
259.5320000.187751-0.1212450.028052-0.006508-0.012268-0.018675-0.025341-0.0391780.0000000.000000
134.7090000.254879-0.1887920.047649-0.011065-0.022107-0.035188-0.038016-0.0380150.0000000.000000
71.2104000.227539-0.2160890.062393-0.014565-0.026646-0.039811-0.062181-0.1132700.0000000.000000
38.2496000.107529-0.1207730.038153-0.008921-0.020853-0.036735-0.0193390.0359600.0000000.000000
20.8102000.0510000.118921-0.0563290.0132370.0328540.0596910.016172-0.0973990.0000000.000000
11.4158000.0947970.414504-0.2394520.0585330.1037040.1588360.3477030.7821950.0000000.000000
6.2730200.0980420.436596-0.3730610.0953520.2240210.4222280.4361290.3538720.0000000.000000
3.4217700.0356270.158769-0.1378360.0343320.022439-0.0383560.003649-0.1355220.0000000.000000
1.8304400.0034440.0150390.365420-0.109951-0.226959-0.656716-2.075832-5.1073220.0000000.000000
0.9452350.000203-0.0003140.607460-0.217399-0.725630-1.4574620.2889188.6829500.0000000.000000
0.475928-0.000045-0.0007230.301597-0.223776-0.0213642.0698683.521689-5.2129400.0000000.000000
0.1863810.000007-0.0000520.026132-0.0102021.2267191.654281-4.734610-2.3726520.0000000.000000
0.1067680.0000070.000065-0.0045550.4012460.535564-2.8048021.2067917.1624990.0000000.000000
0.0499790.0000200.0000750.0033570.572782-0.682089-0.1989012.959804-6.2293730.0000000.000000
0.0235010.0000060.0000280.0002520.196654-0.6109561.195948-2.0423492.4780801.0000000.000000
0.0110500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)