MOLPRO Basis Query, element=Po, basis=cc-pVQZ-DK, l=p

Basis Po p cc-pVQZ-DK
PrimitivesContractions...
2946636400.0000000.000001-0.000001-0.0000000.0000000.0000000.0000000.0000000.000000
481719300.0000000.000003-0.000002-0.0000010.0000000.0000000.0000000.0000000.000000
95098244.0000000.000009-0.000005-0.0000020.0000010.0000000.0000000.0000000.000000
22093937.0000000.000023-0.000012-0.0000060.0000030.0000010.0000000.0000000.000000
5905089.4000000.000055-0.000029-0.0000150.0000060.0000020.0000000.0000000.000000
1779852.3000000.000126-0.000066-0.0000330.0000140.0000040.0000000.0000000.000000
594592.0800000.000280-0.000146-0.0000740.0000320.0000090.0000000.0000000.000000
216884.7900000.000611-0.000320-0.0001620.0000700.0000210.0000000.0000000.000000
85277.8020000.001336-0.000700-0.0003550.0001540.0000460.0000000.0000000.000000
35751.0130000.002955-0.001557-0.0007910.0003440.0001020.0000000.0000000.000000
15832.9730000.006645-0.003521-0.0017910.0007780.0002300.0000000.0000000.000000
7349.6020000.015161-0.008115-0.0041400.0017990.0005320.0000000.0000000.000000
3552.4543000.034547-0.018732-0.0095810.0041670.0012330.0000000.0000000.000000
1777.9706000.076217-0.042307-0.0217810.0094850.0028040.0000000.0000000.000000
916.9666500.153047-0.087624-0.0454290.0198230.0058710.0000000.0000000.000000
485.2344600.257753-0.154289-0.0810410.0354580.0104880.0000000.0000000.000000
262.4166100.319969-0.193262-0.1014920.0444270.0131800.0000000.0000000.000000
144.4716700.241246-0.081680-0.0301450.0116980.0033330.0000000.0000000.000000
80.6445000.0863710.2377200.193044-0.092881-0.0278180.0000000.0000000.000000
45.4419550.0095330.4954960.422683-0.207827-0.0629540.0000000.0000000.000000
25.7193920.0004550.3276890.190969-0.075664-0.0214430.0000000.0000000.000000
14.536515-0.0002440.075900-0.3826720.2606640.0819620.0000000.0000000.000000
8.1484470.0000360.005185-0.5971450.4728210.1570550.0000000.0000000.000000
4.493342-0.0000530.000335-0.2469610.0742360.0102650.0000000.0000000.000000
2.4141070.000033-0.000123-0.024526-0.542183-0.2234290.0000000.0000000.000000
1.255680-0.000011-0.000029-0.001813-0.536666-0.2663040.0000000.0000000.000000
0.6281090.000007-0.0000110.000277-0.1456180.0243140.0000000.0000000.000000
0.285111-0.0000030.000002-0.000103-0.0084250.4443231.0000000.0000000.000000
0.1245170.000001-0.0000000.000067-0.0011210.5156300.0000001.0000000.000000
0.052424-0.0000000.000000-0.000013-0.0000370.1809150.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)