MOLPRO Basis Query, element=Pm, basis=cc-pwCVDZ-X2C, l=p

Basis Pm p cc-pwCVDZ-X2C
PrimitivesContractions...
1696999.0000000.000039-0.0000320.000009-0.0000040.000001-0.0000050.0000000.000000
244477.3000000.000168-0.0001390.000038-0.0000190.000004-0.0000220.0000000.000000
51144.8200000.000694-0.0005760.000159-0.0000770.000017-0.0000910.0000000.000000
13516.6600000.002773-0.0023090.000638-0.0003090.000069-0.0003710.0000000.000000
4291.9490000.010566-0.0088690.002461-0.0011870.000267-0.0014040.0000000.000000
1569.5470000.036784-0.0312770.008771-0.0042450.000955-0.0051340.0000000.000000
637.0604000.108327-0.0948880.027135-0.0130620.002933-0.0153910.0000000.000000
278.7702000.240485-0.2201390.065024-0.0314760.007088-0.0384520.0000000.000000
128.6909000.337856-0.3243200.098603-0.0471710.010586-0.0543020.0000000.000000
61.5061000.246656-0.1193210.009787-0.0057100.001299-0.0120500.0000000.000000
29.5755800.1486510.411216-0.2752810.136707-0.0313770.1852100.0000000.000000
14.7314600.1272210.549210-0.3879050.185234-0.0421050.2063760.0000000.000000
7.1071600.0346790.1407910.236156-0.1400490.033885-0.1699191.0000000.000000
3.476604-0.001777-0.0269190.669061-0.4543400.115014-0.8599310.0000000.000000
1.662596-0.000311-0.0092320.275975-0.0865890.0128700.5669050.0000000.000000
0.680915-0.000282-0.0023000.0526910.608603-0.2050811.2080000.0000000.000000
0.2826060.000023-0.0003820.0312370.514400-0.212461-1.1621200.0000000.000000
0.078507-0.000025-0.0001650.0031940.0532780.427303-0.2464820.0000000.000000
0.0285010.0000080.000046-0.000457-0.0074840.7057420.0303710.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)