MOLPRO Basis Query, element=U, basis=cc-pwCVQZ-PP, l=s

Basis U s cc-pwCVQZ-PP
PrimitivesContractions...
91027.5000000.000011-0.0000080.0000040.0000090.0000140.0000220.0000000.0000000.000000
13847.5000000.000079-0.0000630.0000310.0000700.0001020.0001760.0000000.0000000.000000
3195.6500000.000385-0.0003010.0001500.0003380.0005090.0007500.0000000.0000000.000000
917.5870000.001276-0.0010290.0005150.0011390.0016400.0030610.0000000.0000000.000000
295.8420000.002712-0.0020720.0010290.0023740.0037390.0041000.0000000.0000000.000000
85.513500-0.001230-0.0018650.0011210.001398-0.0021990.0367380.0000000.0000000.000000
53.2252000.043825-0.0150980.0061980.0171640.042917-0.1167560.0000000.0000000.000000
33.270600-0.2880370.140791-0.064066-0.141685-0.2443590.1121360.0000000.0000000.000000
20.8030000.907515-0.5084430.2378390.5128800.8095490.3326100.0000000.0000000.000000
13.002100-0.8497300.541291-0.258086-0.589473-0.997598-0.4000440.0000000.0000000.000000
7.986340-0.5906750.335757-0.159528-0.277363-0.217570-1.3075980.0000000.0000000.000000
3.2198900.792203-0.6545030.3292370.7035211.0203814.8261950.0000000.0000000.000000
1.9055200.585310-0.7698820.4157231.4773512.951944-1.5556450.0000000.0000000.000000
1.1324600.1303770.115753-0.083634-1.493927-5.319999-7.0232770.0000000.0000000.000000
0.5490300.0361930.792899-0.545985-1.6843820.9048569.9478250.0000000.0000000.000000
0.2742470.0141440.393983-0.4450541.3453052.900798-5.8250270.0000000.0000000.000000
0.1000530.0018030.0432980.0618521.387651-2.679252-0.5822780.0000000.0000000.000000
0.0605020.0003050.0842260.549428-0.5467090.0943832.8305690.0000000.0000000.000000
0.0293640.0012200.0895510.517091-0.5503000.558916-0.7420170.0000000.0000000.000000
0.0145800.0001040.0134130.081865-0.2541750.488275-0.6157361.0000000.0000000.000000
9.0507000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
5.6731000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)