MOLPRO Basis Query, element=V, basis=AVDZ-DK, l=s

Basis V s AVDZ-DK
PrimitivesContractions...
3321857.0000000.000118-0.0000660.000014-0.000003-0.0000060.0000000.000000
497435.6000000.000349-0.0001940.000041-0.000010-0.0000180.0000000.000000
113202.7000000.000982-0.0005450.000115-0.000027-0.0000510.0000000.000000
32063.3300000.002618-0.0014570.000308-0.000072-0.0001410.0000000.000000
10459.6200000.007032-0.0039270.000833-0.000194-0.0003660.0000000.000000
3775.5060000.018966-0.0106680.002278-0.000530-0.0010610.0000000.000000
1472.0400000.049544-0.0283160.006117-0.001425-0.0026350.0000000.000000
609.9331000.117007-0.0692880.015408-0.003589-0.0073430.0000000.000000
265.2634000.228059-0.1461110.034301-0.008003-0.0143270.0000000.000000
119.8607000.312805-0.2389450.062722-0.014661-0.0316410.0000000.000000
55.4489100.224330-0.2339170.071047-0.016704-0.0247500.0000000.000000
24.9837200.0735890.042107-0.0241190.005706-0.0086380.0000000.000000
11.8805600.1075150.502491-0.2872100.0703560.1872210.0000000.000000
5.6603110.1073700.487815-0.4426090.1145620.1479670.0000000.000000
2.4957030.0180480.0873120.106875-0.0359500.0933070.0000000.000000
1.177866-0.000433-0.0053530.713329-0.234420-1.0567540.0000000.000000
0.5200440.0001240.0004350.419443-0.2726820.2916520.0000000.000000
0.115965-0.000046-0.0005700.0238310.2965282.1339990.0000000.000000
0.0589380.0000590.000541-0.0098830.577210-1.3543780.0000000.000000
0.026946-0.000003-0.0000970.0036330.286690-0.5520241.0000000.000000
0.0123200.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)