MOLPRO Basis Query, element=Po, basis=cc-pVQZ-PP-F12, l=s

Basis Po s cc-pVQZ-PP-F12
PrimitivesContractions...
24093.4000000.000014-0.0000070.0000000.0000000.0000000.0000000.0000000.000000
3632.1700000.000103-0.0000550.0000000.0000000.0000000.0000000.0000000.000000
822.3080000.000469-0.0002430.0000000.0000000.0000000.0000000.0000000.000000
227.4720000.001210-0.0006680.0000000.0000000.0000000.0000000.0000000.000000
38.3868000.022496-0.0096130.0000000.0000000.0000000.0000000.0000000.000000
23.939600-0.1768370.0786800.0000000.0000000.0000000.0000000.0000000.000000
14.7926000.626292-0.3009170.0000000.0000000.0000000.0000000.0000000.000000
9.239310-0.5346900.3021880.0000000.0000000.0000000.0000000.0000000.000000
5.575940-0.7302180.3263160.0000000.0000000.0000000.0000000.0000000.000000
3.2541200.230546-0.1338620.0000000.0000000.0000000.0000000.0000000.000000
1.8347100.840439-0.5836760.0000000.0000000.0000000.0000000.0000000.000000
1.0106300.460155-0.4475901.0000000.0000000.0000000.0000000.0000000.000000
0.4702110.0453170.2126820.0000001.0000000.0000000.0000000.0000000.000000
0.260621-0.0048160.6141240.0000000.0000001.0000000.0000000.0000000.000000
0.1321390.0014530.4519130.0000000.0000000.0000001.0000000.0000000.000000
0.063182-0.0002240.0808940.0000000.0000000.0000000.0000001.0000000.000000
0.0252000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)