MOLPRO Basis Query, element=Ti, basis=AVTZ-DK, l=s

Basis Ti s AVTZ-DK
PrimitivesContractions...
3014643.0000000.000112-0.0000630.000013-0.000003-0.000006-0.0000090.0000000.000000
451432.9000000.000332-0.0001890.000038-0.000009-0.000017-0.0000270.0000000.000000
102733.8000000.000940-0.0005350.000109-0.000026-0.000048-0.0000750.0000000.000000
29098.1700000.002532-0.0014430.000294-0.000070-0.000131-0.0002080.0000000.000000
9492.3300000.006879-0.0039330.000803-0.000191-0.000346-0.0005370.0000000.000000
3426.3460000.018749-0.0107960.002220-0.000526-0.001009-0.0016170.0000000.000000
1335.8960000.049294-0.0288290.005999-0.001424-0.002532-0.0038870.0000000.000000
553.5026000.116694-0.0706740.015149-0.003593-0.007042-0.0114190.0000000.000000
240.6925000.227325-0.1487780.033733-0.008022-0.013829-0.0208780.0000000.000000
108.7293000.310554-0.2420600.061563-0.014646-0.030221-0.0503970.0000000.000000
50.2645700.220584-0.2347210.069462-0.016661-0.023981-0.0320930.0000000.000000
22.5800400.0732470.042206-0.0241550.005889-0.007185-0.0269460.0000000.000000
10.7143200.1131540.498335-0.2789840.0693470.1758840.3275740.0000000.000000
5.0935460.1136590.486887-0.4386710.1159210.1462460.2147230.0000000.000000
2.2441830.0193160.0879040.090906-0.0327170.0971840.1170160.0000000.000000
1.059570-0.000465-0.0052640.709131-0.233414-1.001736-2.4080240.0000000.000000
0.4688490.0001590.0005520.431164-0.2869410.1999572.5936190.0000000.000000
0.106143-0.000059-0.0006280.0258980.2839542.2181040.1447480.0000000.000000
0.0552620.0000620.000553-0.0110070.584113-1.342323-2.5253120.0000000.000000
0.025465-0.000008-0.0001180.0038890.294962-0.6139361.9476801.0000000.000000
0.0117300.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)