MOLPRO Basis Query, element=Ti, basis=cc-pV5Z, l=p

Basis Ti p cc-pV5Z
PrimitivesContractions...
59284.9000000.000003-0.0000010.0000000.0000000.000001-0.000001-0.0000010.000000
14323.6000000.000023-0.0000080.0000020.0000020.000004-0.000007-0.0000080.000000
4537.2200000.000144-0.0000480.0000120.0000140.000030-0.000030-0.0000510.000000
1726.5400000.000660-0.0002210.0000530.0000660.000126-0.000190-0.0002160.000000
741.0750000.002509-0.0008440.0002030.0002520.000519-0.000530-0.0008980.000000
343.8070000.008294-0.0028020.0006700.0008330.001602-0.002395-0.0027390.000000
167.8840000.024247-0.0082780.0019960.0024740.005091-0.005202-0.0088510.000000
85.0394000.062231-0.0216350.0051890.0064430.012372-0.018507-0.0213880.000000
44.3829000.134220-0.0480470.0116400.0144110.029814-0.029119-0.0525740.000000
23.7928000.229050-0.0846650.0203750.0253150.047759-0.077845-0.0825050.000000
13.0536000.300398-0.1167480.0287140.0354780.078215-0.060778-0.1344340.000000
7.2687200.272261-0.1071290.0257260.0321850.058260-0.182675-0.1828100.000000
4.0380500.1350820.019088-0.006688-0.0077320.0051280.1166390.0962330.000000
2.1929400.0260290.246194-0.071985-0.086916-0.2393170.2993611.4455690.000000
1.161620-0.0003040.401378-0.118415-0.142580-0.3989021.232089-0.5030230.000000
0.603250-0.0014340.341565-0.130000-0.170435-0.311374-1.894248-2.9722360.000000
0.300174-0.0006540.1268890.0307110.0067361.250230-0.3673194.2730430.000000
0.130264-0.0000400.0113200.3791430.5966850.2790482.010770-2.8303710.000000
0.057298-0.0000100.0006740.5276150.475338-0.898887-1.1868670.7500080.000000
0.0249520.0000010.0000580.2007150.030096-0.068999-0.1382480.3668631.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)