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

Basis Ti p aug-cc-pwCVTZ-DK
PrimitivesContractions...
11912.0300000.000104-0.0000350.0000080.0000100.0000210.0000000.0000000.0000000.000000
2819.9470000.000533-0.0001790.0000430.0000540.0001010.0000000.0000000.0000000.000000
915.9479000.002588-0.0008700.0002090.0002610.0005360.0000000.0000000.0000000.000000
350.3842000.010470-0.0035410.0008480.0010710.0019840.0000000.0000000.0000000.000000
148.4825000.035471-0.0121500.0029250.0036390.0075290.0000000.0000000.0000000.000000
67.5394400.098164-0.0344710.0082760.0104610.0191510.0000000.0000000.0000000.000000
32.3033200.210631-0.0765940.0185500.0229850.0486770.0000000.0000000.0000000.000000
15.9278600.330197-0.1256220.0303400.0386720.0671790.0000000.0000000.0000000.000000
8.0380350.330500-0.1320480.0327150.0394990.1039430.0000000.0000000.0000000.000000
4.0939160.1571860.019396-0.008720-0.006899-0.0555620.0000000.0000000.0000000.000000
2.0223900.0219670.316455-0.088636-0.114625-0.1916650.0000000.0000000.0000000.000000
0.976102-0.0017610.461489-0.149165-0.170887-0.6969070.0000000.0000000.0000000.000000
0.459595-0.0014300.298010-0.093232-0.1652610.5747490.0000000.0000000.0000000.000000
0.177195-0.0002900.0495170.2507080.4058581.1704990.0000000.0000000.0000000.000000
0.0734420.000034-0.0041080.5861800.674234-1.0063770.0000000.0000000.0000000.000000
0.029334-0.0000130.0016930.3140930.078279-0.2004621.0000000.0000000.0000000.000000
4.0234000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.9417000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0117200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)