MOLPRO Basis Query, element=U, basis=cc-pVDZ-DK3, l=p

Basis U p cc-pVDZ-DK3
PrimitivesContractions...
26472160.0000000.000034-0.0000410.000005-0.0000060.000003-0.000001-0.0000020.000000
5591397.3000000.000075-0.0000900.000010-0.0000130.000006-0.000001-0.0000040.000000
1407648.7000000.000208-0.0002510.000028-0.0000350.000016-0.000004-0.0000110.000000
397635.6800000.000523-0.0006300.000071-0.0000890.000040-0.000010-0.0000270.000000
122880.2100000.001361-0.0016470.000187-0.0002330.000105-0.000025-0.0000700.000000
41013.9860000.003597-0.0043750.000501-0.0006230.000280-0.000067-0.0001860.000000
14720.8140000.009750-0.0119610.001395-0.0017140.000770-0.000184-0.0005130.000000
5677.5969000.026400-0.0328100.003909-0.0047570.002135-0.000508-0.0014190.000000
2346.4090000.068013-0.0865270.010795-0.0127540.005729-0.001366-0.0038160.000000
1031.3358000.151480-0.1996780.026316-0.0303040.013591-0.003235-0.0090260.000000
476.5717400.251999-0.3475490.049665-0.0543920.024436-0.005836-0.0163150.000000
229.0122400.260307-0.3067950.029795-0.0413060.018458-0.004364-0.0121270.000000
112.6857800.2028640.173051-0.1442920.095317-0.0426410.0101220.0282240.000000
57.5860810.2173580.625676-0.3906290.267154-0.1211050.0291910.0822630.000000
29.7694720.1195680.321694-0.0424900.031653-0.0107720.0020240.0043230.000000
14.9746720.011057-0.0999590.657791-0.5615800.271537-0.065322-0.1845480.000000
7.719008-0.001518-0.1014720.480844-0.3580470.174768-0.043944-0.1243160.000000
3.596114-0.000240-0.0084850.0579010.660232-0.4760660.1266560.3823230.000000
1.7399210.0002770.003277-0.0016200.567375-0.3662030.0922530.2708340.000000
0.655547-0.0000200.0001820.0009900.0794440.569043-0.187722-0.9402990.000000
0.2764560.0000200.000087-0.0002340.0159730.605129-0.2733290.1349350.000000
0.080680-0.000005-0.0000070.0001240.0043690.0743600.3414050.8823940.000000
0.0282710.0000020.000004-0.000039-0.000908-0.0087260.7924150.0959021.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)