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

Basis Ti p cc-pwCVQZ-DK
PrimitivesContractions...
25537.3300000.000041-0.0000140.0000030.0000040.000008-0.0000100.0000000.0000000.000000
6042.2430000.000175-0.0000590.0000140.0000180.000034-0.0000450.0000000.0000000.000000
1962.6530000.000780-0.0002620.0000630.0000790.000161-0.0001770.0000000.0000000.000000
751.7338000.003092-0.0010410.0002490.0003140.000593-0.0008240.0000000.0000000.000000
319.8833000.010909-0.0036910.0008880.0011130.002283-0.0024550.0000000.0000000.000000
146.4300000.033211-0.0113840.0027250.0034320.006463-0.0090560.0000000.0000000.000000
70.7486100.085883-0.0300860.0072650.0090940.018763-0.0196030.0000000.0000000.000000
35.5908800.179524-0.0650050.0156150.0196660.036441-0.0531680.0000000.0000000.000000
18.3689300.288888-0.1085090.0264500.0330480.071011-0.0659310.0000000.0000000.000000
9.6586550.327696-0.1312330.0317660.0402020.071091-0.1487020.0000000.0000000.000000
5.1367300.210070-0.0513800.0120800.0150120.058350-0.0224680.0000000.0000000.000000
2.6988720.0549250.179725-0.053204-0.064097-0.1859340.1803870.0000000.0000000.000000
1.3897030.0018240.396220-0.112940-0.139875-0.3293681.1704710.0000000.0000000.000000
0.703163-0.0015830.391575-0.142922-0.179527-0.544698-1.0091870.0000000.0000000.000000
0.344123-0.0010010.173082-0.009627-0.0499881.160392-1.2804130.0000000.0000000.000000
0.141375-0.0000600.0188130.3540680.5710180.5310262.2836230.0000000.0000000.000000
0.060791-0.000016-0.0002960.5482170.522446-0.967313-1.1335330.0000000.0000000.000000
0.0258310.0000030.0003680.2256830.034855-0.081495-0.2007621.0000000.0000000.000000
4.8241000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.2211000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)