MOLPRO Basis Query, element=Mn, basis=AWCVTZ, l=s

Basis Mn s AWCVTZ
PrimitivesContractions...
3960805.0000000.000008-0.0000040.000001-0.000000-0.000000-0.0000010.0000000.0000000.0000000.000000
593115.5000000.000064-0.0000310.000007-0.000002-0.000003-0.0000050.0000000.0000000.0000000.000000
134976.8000000.000337-0.0001610.000039-0.000009-0.000017-0.0000270.0000000.0000000.0000000.000000
38230.6700000.001421-0.0006790.000164-0.000036-0.000074-0.0001230.0000000.0000000.0000000.000000
12471.5400000.005144-0.0024660.000594-0.000132-0.000253-0.0004150.0000000.0000000.0000000.000000
4501.7430000.016486-0.0079580.001928-0.000427-0.000880-0.0014750.0000000.0000000.0000000.000000
1755.2120000.046986-0.0230720.005642-0.001250-0.002365-0.0038590.0000000.0000000.0000000.000000
727.3039000.116244-0.0593300.014878-0.003295-0.006926-0.0116840.0000000.0000000.0000000.000000
316.3678000.233528-0.1299450.034148-0.007582-0.013939-0.0225720.0000000.0000000.0000000.000000
143.0098000.329284-0.2212350.064058-0.014229-0.031438-0.0539980.0000000.0000000.0000000.000000
66.2180500.244030-0.2292550.075577-0.016938-0.026257-0.0403240.0000000.0000000.0000000.000000
29.9189600.0721980.035807-0.0194610.004454-0.010483-0.0274250.0000000.0000000.0000000.000000
14.3031800.0768780.510760-0.2957870.0686700.1856470.3485590.0000000.0000000.0000000.000000
6.8394510.0785220.500831-0.4521170.1113340.1524840.2757820.0000000.0000000.0000000.000000
3.0123740.0129410.0901180.122453-0.0390080.074114-0.0549980.0000000.0000000.0000000.000000
1.418808-0.000378-0.0069100.716976-0.221576-1.018097-2.2925450.0000000.0000000.0000000.000000
0.623624-0.000025-0.0001910.409271-0.2544360.2980372.6356440.0000000.0000000.0000000.000000
0.134098-0.000024-0.0006030.0222200.2865871.971989-0.3379110.0000000.0000000.0000000.000000
0.0655480.0000350.000562-0.0090110.575574-1.179253-1.7896070.0000000.0000000.0000000.000000
0.0295840.000000-0.0001020.0036920.289878-0.5837701.6289361.0000000.0000000.0000000.000000
4.1090000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.0656000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0133500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)