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

Basis Ti d cc-pVQZ-DK
PrimitivesContractions...
199.9720000.000387-0.000395-0.000627-0.0007040.000000
59.1869000.003362-0.003433-0.005459-0.0070290.000000
22.6013000.016137-0.016546-0.026670-0.0306810.000000
9.5739100.051905-0.053843-0.088225-0.1179840.000000
4.3177100.128624-0.135622-0.224698-0.2736880.000000
2.0237300.229119-0.228199-0.328544-0.3822080.000000
0.9471690.301917-0.256319-0.1158350.5416700.000000
0.4338770.309649-0.0539210.6164880.7650710.000000
0.1921260.2346190.3874070.417846-1.2834360.000000
0.0814040.1048760.499552-0.6084680.2757400.000000
0.0322330.0125200.131879-0.2850030.5443001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)