MOLPRO Basis Query, element=Rb, basis=VQZ-PP, l=s

Basis Rb s VQZ-PP
PrimitivesContractions...
322.2940000.000235-0.0000560.0000000.0000000.0000000.000000
44.7229000.000997-0.0003070.0000000.0000000.0000000.000000
22.5247000.001609-0.0000530.0000000.0000000.0000000.000000
11.608000-0.0248850.0047900.0000000.0000000.0000000.000000
5.5610800.282516-0.0650300.0000000.0000000.0000000.000000
3.396860-0.4908460.1189880.0000000.0000000.0000000.000000
1.677390-0.2736830.0680380.0000000.0000000.0000000.000000
0.8392380.373252-0.1086400.0000000.0000000.0000000.000000
0.4256210.643475-0.1856210.0000000.0000000.0000000.000000
0.2151130.303362-0.2225660.0000000.0000000.0000000.000000
0.1200880.024793-0.0547831.0000000.0000000.0000000.000000
0.0386330.0044530.5614110.0000001.0000000.0000000.000000
0.019719-0.0023810.4941970.0000000.0000001.0000000.000000
0.0108390.0009200.1122290.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb s VQZ-PP
PrimitivesContractions...
322.2940000.000235-0.0000560.0000000.0000000.0000000.000000
44.7229000.000997-0.0003070.0000000.0000000.0000000.000000
22.5247000.001609-0.0000530.0000000.0000000.0000000.000000
11.608000-0.0248850.0047900.0000000.0000000.0000000.000000
5.5610800.282516-0.0650300.0000000.0000000.0000000.000000
3.396860-0.4908460.1189880.0000000.0000000.0000000.000000
1.677390-0.2736830.0680380.0000000.0000000.0000000.000000
0.8392380.373252-0.1086400.0000000.0000000.0000000.000000
0.4256210.643475-0.1856210.0000000.0000000.0000000.000000
0.2151130.303362-0.2225660.0000000.0000000.0000000.000000
0.1200880.024793-0.0547831.0000000.0000000.0000000.000000
0.0386330.0044530.5614110.0000001.0000000.0000000.000000
0.019719-0.0023810.4941970.0000000.0000001.0000000.000000
0.0108390.0009200.1122290.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb s VQZ-PP
PrimitivesContractions...
322.2940000.000235-0.0000560.0000000.0000000.0000000.000000
44.7229000.000997-0.0003070.0000000.0000000.0000000.000000
22.5247000.001609-0.0000530.0000000.0000000.0000000.000000
11.608000-0.0248850.0047900.0000000.0000000.0000000.000000
5.5610800.282516-0.0650300.0000000.0000000.0000000.000000
3.396860-0.4908460.1189880.0000000.0000000.0000000.000000
1.677390-0.2736830.0680380.0000000.0000000.0000000.000000
0.8392380.373252-0.1086400.0000000.0000000.0000000.000000
0.4256210.643475-0.1856210.0000000.0000000.0000000.000000
0.2151130.303362-0.2225660.0000000.0000000.0000000.000000
0.1200880.024793-0.0547831.0000000.0000000.0000000.000000
0.0386330.0044530.5614110.0000001.0000000.0000000.000000
0.019719-0.0023810.4941970.0000000.0000001.0000000.000000
0.0108390.0009200.1122290.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb s VQZ-PP
PrimitivesContractions...
322.2940000.000235-0.0000560.0000000.0000000.0000000.000000
44.7229000.000997-0.0003070.0000000.0000000.0000000.000000
22.5247000.001609-0.0000530.0000000.0000000.0000000.000000
11.608000-0.0248850.0047900.0000000.0000000.0000000.000000
5.5610800.282516-0.0650300.0000000.0000000.0000000.000000
3.396860-0.4908460.1189880.0000000.0000000.0000000.000000
1.677390-0.2736830.0680380.0000000.0000000.0000000.000000
0.8392380.373252-0.1086400.0000000.0000000.0000000.000000
0.4256210.643475-0.1856210.0000000.0000000.0000000.000000
0.2151130.303362-0.2225660.0000000.0000000.0000000.000000
0.1200880.024793-0.0547831.0000000.0000000.0000000.000000
0.0386330.0044530.5614110.0000001.0000000.0000000.000000
0.019719-0.0023810.4941970.0000000.0000001.0000000.000000
0.0108390.0009200.1122290.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb s VQZ-PP
PrimitivesContractions...
322.2940000.000235-0.0000560.0000000.0000000.0000000.000000
44.7229000.000997-0.0003070.0000000.0000000.0000000.000000
22.5247000.001609-0.0000530.0000000.0000000.0000000.000000
11.608000-0.0248850.0047900.0000000.0000000.0000000.000000
5.5610800.282516-0.0650300.0000000.0000000.0000000.000000
3.396860-0.4908460.1189880.0000000.0000000.0000000.000000
1.677390-0.2736830.0680380.0000000.0000000.0000000.000000
0.8392380.373252-0.1086400.0000000.0000000.0000000.000000
0.4256210.643475-0.1856210.0000000.0000000.0000000.000000
0.2151130.303362-0.2225660.0000000.0000000.0000000.000000
0.1200880.024793-0.0547831.0000000.0000000.0000000.000000
0.0386330.0044530.5614110.0000001.0000000.0000000.000000
0.019719-0.0023810.4941970.0000000.0000001.0000000.000000
0.0108390.0009200.1122290.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb s VQZ-PP
PrimitivesContractions...
322.2940000.000235-0.0000560.0000000.0000000.0000000.000000
44.7229000.000997-0.0003070.0000000.0000000.0000000.000000
22.5247000.001609-0.0000530.0000000.0000000.0000000.000000
11.608000-0.0248850.0047900.0000000.0000000.0000000.000000
5.5610800.282516-0.0650300.0000000.0000000.0000000.000000
3.396860-0.4908460.1189880.0000000.0000000.0000000.000000
1.677390-0.2736830.0680380.0000000.0000000.0000000.000000
0.8392380.373252-0.1086400.0000000.0000000.0000000.000000
0.4256210.643475-0.1856210.0000000.0000000.0000000.000000
0.2151130.303362-0.2225660.0000000.0000000.0000000.000000
0.1200880.024793-0.0547831.0000000.0000000.0000000.000000
0.0386330.0044530.5614110.0000001.0000000.0000000.000000
0.019719-0.0023810.4941970.0000000.0000001.0000000.000000
0.0108390.0009200.1122290.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb s VQZ-PP
PrimitivesContractions...
322.2940000.000235-0.0000560.0000000.0000000.0000000.000000
44.7229000.000997-0.0003070.0000000.0000000.0000000.000000
22.5247000.001609-0.0000530.0000000.0000000.0000000.000000
11.608000-0.0248850.0047900.0000000.0000000.0000000.000000
5.5610800.282516-0.0650300.0000000.0000000.0000000.000000
3.396860-0.4908460.1189880.0000000.0000000.0000000.000000
1.677390-0.2736830.0680380.0000000.0000000.0000000.000000
0.8392380.373252-0.1086400.0000000.0000000.0000000.000000
0.4256210.643475-0.1856210.0000000.0000000.0000000.000000
0.2151130.303362-0.2225660.0000000.0000000.0000000.000000
0.1200880.024793-0.0547831.0000000.0000000.0000000.000000
0.0386330.0044530.5614110.0000001.0000000.0000000.000000
0.019719-0.0023810.4941970.0000000.0000001.0000000.000000
0.0108390.0009200.1122290.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)



Basis Rb s VQZ-PP
PrimitivesContractions...
322.2940000.000235-0.0000560.0000000.0000000.0000000.000000
44.7229000.000997-0.0003070.0000000.0000000.0000000.000000
22.5247000.001609-0.0000530.0000000.0000000.0000000.000000
11.608000-0.0248850.0047900.0000000.0000000.0000000.000000
5.5610800.282516-0.0650300.0000000.0000000.0000000.000000
3.396860-0.4908460.1189880.0000000.0000000.0000000.000000
1.677390-0.2736830.0680380.0000000.0000000.0000000.000000
0.8392380.373252-0.1086400.0000000.0000000.0000000.000000
0.4256210.643475-0.1856210.0000000.0000000.0000000.000000
0.2151130.303362-0.2225660.0000000.0000000.0000000.000000
0.1200880.024793-0.0547831.0000000.0000000.0000000.000000
0.0386330.0044530.5614110.0000001.0000000.0000000.000000
0.019719-0.0023810.4941970.0000000.0000001.0000000.000000
0.0108390.0009200.1122290.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)