MOLPRO Basis Query, element=Pm, basis=ROOS_DZP, l=s

Basis Pm s ROOS_DZP
PrimitivesContractions...
47141420.5000000.000386-0.0001380.000064-0.0000300.000012-0.0000030.000008
9019630.2500000.000760-0.0002730.000126-0.0000600.000023-0.0000070.000016
2210953.1700000.001984-0.0007130.000328-0.0001560.000061-0.0000180.000041
618449.1530000.004388-0.0015840.000730-0.0003470.000135-0.0000390.000091
192254.4190000.009701-0.0035260.001626-0.0007740.000301-0.0000870.000203
65021.1229000.020716-0.0076200.003521-0.0016760.000652-0.0001880.000437
23600.5179000.044157-0.0165910.007692-0.0036620.001425-0.0004120.000962
9079.6985000.092875-0.0362080.016883-0.0080590.003135-0.0009060.002090
3661.8957400.185886-0.0778600.036728-0.0175370.006835-0.0019780.004646
1537.1301500.313251-0.1505510.072650-0.0349950.013626-0.0039350.009009
668.3521880.347421-0.2136500.107827-0.0521360.020424-0.0059250.014192
297.3237830.160845-0.0711610.034616-0.0173710.006634-0.0018720.003206
136.5481540.0094370.426466-0.3225800.173950-0.0689830.019883-0.043445
64.9781520.0032920.579381-0.6279560.360440-0.1477930.043319-0.109924
31.575730-0.0024920.1566250.044064-0.0292110.015525-0.0053630.031495
15.6307480.0016760.0060630.905777-0.9921620.459160-0.1343300.294411
7.627285-0.001063-0.0008290.346818-0.3462610.174027-0.0554850.204475
3.6558160.0005990.0004900.0058601.055000-0.7719710.249879-0.916518
1.684137-0.000282-0.0003920.0046450.465613-0.5208280.1678190.101425
0.6545860.0001280.000192-0.001698-0.0016540.884865-0.3505331.067266
0.261834-0.000073-0.0001070.0008520.0074260.569197-0.483817-0.080346
0.1047340.0000420.000063-0.000502-0.004050-0.0328990.202305-1.177366
0.041893-0.000023-0.0000350.0002530.0024030.0414500.863358-0.265329
0.0167570.0000110.000016-0.000131-0.001043-0.0090870.1865291.060327
0.006703-0.000003-0.0000050.0000360.0003100.0038210.0166260.091125
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark,  J. Phys. Chem. A, 112, 11431-11435 (2008)