MOLPRO Basis Query, element=Pu, basis=cc-pwCVTZ-X2C, l=d

Basis Pu d cc-pwCVTZ-X2C
PrimitivesContractions...
119160.3000000.000020-0.0000070.000005-0.000001-0.0000020.0000030.0000030.0000000.0000000.000000
27988.0030000.000131-0.0000470.000030-0.000008-0.0000150.0000170.0000180.0000000.0000000.000000
9036.1640000.000677-0.0002430.000158-0.000044-0.0000780.0001050.0001210.0000000.0000000.000000
3490.3166000.003033-0.0010910.000708-0.000196-0.0003460.0003840.0004260.0000000.0000000.000000
1521.7021000.011840-0.0043030.002792-0.000772-0.0013760.0018520.0021240.0000000.0000000.000000
722.4151900.039369-0.0144670.009353-0.002588-0.0045790.0050940.0056640.0000000.0000000.000000
364.2180200.108364-0.0408070.026349-0.007290-0.0129980.0175910.0201910.0000000.0000000.000000
192.1044300.231967-0.0882560.056747-0.015719-0.0278000.0299330.0331890.0000000.0000000.000000
104.3539400.357184-0.1314110.085278-0.023572-0.0423320.0629920.0737390.0000000.0000000.000000
58.0455430.338607-0.0765070.051114-0.013836-0.0239110.0069890.0052480.0000000.0000000.000000
32.4867860.1391750.168254-0.0969340.0284240.049287-0.016478-0.0163140.0000000.0000000.000000
17.987374-0.0394740.433709-0.2623010.0755770.140358-0.271736-0.3412220.0000000.0000000.000000
10.032985-0.0675120.397882-0.2077310.0577860.1009050.0330710.0672540.0000000.0000000.000000
5.534602-0.0247120.1438530.192641-0.072801-0.135784-0.074007-0.0417600.0000000.0000000.000000
2.969694-0.0024310.0135180.509582-0.183198-0.3766201.1479301.8066600.0000000.0000000.000000
1.5469020.000234-0.0008720.381143-0.114854-0.242959-0.910740-3.2333400.0000000.0000000.000000
0.7600870.000069-0.0004540.1066730.1759220.947445-0.8850272.3373700.0000000.0000000.000000
0.3276360.000008-0.0000070.0068930.4551870.2297521.504850-0.5143280.0000000.0000000.000000
0.132253-0.000001-0.0000110.0002250.442652-0.645418-0.468615-0.7483950.0000000.0000000.000000
0.0499110.0000000.000003-0.0000520.168936-0.254926-0.4111110.8764501.0000000.0000000.000000
6.9503750.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
4.0525910.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)