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

Basis Rb p cc-pVQZ-DK
PrimitivesContractions...
4184590.0000000.000003-0.000001-0.000000-0.0000000.0000000.0000000.000000
623576.2100000.000012-0.000005-0.000002-0.0000000.0000000.0000000.000000
133474.9400000.000043-0.000018-0.000005-0.0000010.0000000.0000000.000000
35567.9260000.000147-0.000061-0.000018-0.0000030.0000000.0000000.000000
11262.3300000.000509-0.000211-0.000063-0.0000090.0000000.0000000.000000
4100.3029000.001762-0.000733-0.000219-0.0000330.0000000.0000000.000000
1663.7068000.005941-0.002482-0.000741-0.0001110.0000000.0000000.000000
732.9300200.018693-0.007894-0.002359-0.0003520.0000000.0000000.000000
343.8489900.052543-0.022578-0.006769-0.0010100.0000000.0000000.000000
169.4718200.125472-0.055752-0.016783-0.0025060.0000000.0000000.000000
86.6470920.238527-0.110481-0.033493-0.0050020.0000000.0000000.000000
45.4749240.331456-0.162585-0.049714-0.0074330.0000000.0000000.000000
24.3255360.282042-0.120677-0.035816-0.0053350.0000000.0000000.000000
13.0762620.1155860.1006320.0420180.0063880.0000000.0000000.000000
7.0282230.0172440.3657080.1395920.0211970.0000000.0000000.000000
3.7918140.0017210.4261860.1873870.0287270.0000000.0000000.000000
2.0564410.0001170.2153980.0825970.0124150.0000000.0000000.000000
1.1020260.0001190.038742-0.189836-0.0330140.0000000.0000000.000000
0.574929-0.0000660.002481-0.412404-0.0694410.0000000.0000000.000000
0.2955520.0000340.000287-0.393681-0.0799170.0000000.0000000.000000
0.149218-0.0000170.000003-0.169799-0.0664090.0000000.0000000.000000
0.0606400.000010-0.000015-0.0189150.0786130.0000000.0000000.000000
0.031330-0.0000070.0000030.0029230.3990181.0000000.0000000.000000
0.0156940.000003-0.000003-0.0015860.4951050.0000001.0000000.000000
0.007880-0.0000010.0000010.0003860.1381290.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)