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

Basis Ti p aug-cc-pVDZ
PrimitivesContractions...
11912.0300000.000044-0.0000150.0000040.0000040.0000000.000000
2819.9470000.000391-0.0001310.0000310.0000390.0000000.000000
915.9479000.002248-0.0007550.0001820.0002230.0000000.000000
350.3842000.009823-0.0033190.0007950.0009920.0000000.000000
148.4825000.034338-0.0117500.0028330.0034760.0000000.000000
67.5394400.096666-0.0339220.0081540.0101720.0000000.000000
32.3033200.209417-0.0761640.0184720.0225760.0000000.000000
15.9278600.330189-0.1257020.0304000.0382380.0000000.000000
8.0380350.331936-0.1330980.0330470.0393370.0000000.000000
4.0939160.1584880.017406-0.008251-0.0061060.0000000.000000
2.0223900.0223100.315165-0.088554-0.1129620.0000000.000000
0.976102-0.0015660.461814-0.149612-0.1681140.0000000.000000
0.459595-0.0013240.299856-0.094227-0.1659320.0000000.000000
0.177152-0.0002710.0500000.2508460.3914030.0000000.000000
0.0735170.000032-0.0042300.5866430.6818400.0000000.000000
0.029401-0.0000120.0017250.3135350.0840311.0000000.000000
0.0117600.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)