MOLPRO Basis Query, element=Zn, basis=aug-cc-pwCVTZ-DK, l=s

Basis Zn s aug-cc-pwCVTZ-DK
PrimitivesContractions...
5820021.0000000.000181-0.0000570.0000220.000004-0.0000120.0000170.0000000.0000000.0000000.000000
871523.4000000.000517-0.0001630.0000620.000013-0.0000340.0000490.0000000.0000000.0000000.000000
198335.0000000.001398-0.0004420.0001680.000034-0.0000920.0001340.0000000.0000000.0000000.000000
56176.3100000.003527-0.0011190.0004250.000086-0.0002360.0003390.0000000.0000000.0000000.000000
18325.8200000.008875-0.0028350.0010750.000218-0.0005790.0008570.0000000.0000000.0000000.000000
6614.9550000.022419-0.0072510.0027590.000559-0.0015670.0022090.0000000.0000000.0000000.000000
2579.1990000.055873-0.0185310.0070580.001429-0.0037110.0056230.0000000.0000000.0000000.000000
1068.8490000.129079-0.0451410.0173590.003527-0.0101370.0139690.0000000.0000000.0000000.000000
465.1045000.251415-0.0983060.0381960.007743-0.0194410.0305880.0000000.0000000.0000000.000000
210.4130000.353341-0.1733870.0698660.014306-0.0435090.0573300.0000000.0000000.0000000.000000
97.6162900.270315-0.1868340.0785690.016002-0.0328970.0639310.0000000.0000000.0000000.000000
44.3802000.0652220.065229-0.030477-0.005993-0.011654-0.0204920.0000000.0000000.0000000.000000
21.423080-0.0012330.532016-0.336446-0.0737340.274953-0.3330400.0000000.0000000.0000000.000000
10.3089100.0017950.483528-0.446844-0.0999900.192520-0.5856710.0000000.0000000.0000000.000000
4.553645-0.0008220.0815730.1925050.050319-0.0335681.0017280.0000000.0000000.0000000.000000
2.1328210.000348-0.0016950.7303950.226584-1.3737441.4209710.0000000.0000000.0000000.000000
0.929697-0.0001310.0018290.3557030.2085750.894472-2.7308990.0000000.0000000.0000000.000000
0.1921470.000044-0.0003330.011698-0.3426591.6527402.1871820.0000000.0000000.0000000.000000
0.087595-0.0000340.000259-0.005135-0.553736-1.422437-0.7685880.0000000.0000000.0000000.000000
0.0377020.000011-0.0000820.001319-0.253846-0.184989-0.5271991.0000000.0000000.0000000.000000
7.1556000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.8229000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0162300.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)