MOLPRO Basis Query, element=Ti, basis=aug-cc-pwCVTZ-DK, l=d

Basis Ti d aug-cc-pwCVTZ-DK
PrimitivesContractions...
64.3402000.003883-0.0039790.0063860.0000000.0000000.0000000.000000
18.8418000.026204-0.0267640.0433010.0000000.0000000.0000000.000000
6.7198300.096887-0.1018940.1702500.0000000.0000000.0000000.000000
2.6561300.231631-0.2371110.3719460.0000000.0000000.0000000.000000
1.0736800.351972-0.3132860.2303500.0000000.0000000.0000000.000000
0.4205570.372563-0.046563-0.7820270.0000000.0000000.0000000.000000
0.1548170.2505630.584072-0.1235850.0000000.0000000.0000000.000000
0.0514900.0600620.4153220.7220381.0000000.0000000.0000000.000000
2.3834000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.0775000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0171200.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)