MOLPRO Basis Query, element=Sm, basis=cc-pwCVTZ-X2C, l=p

Basis Sm p cc-pwCVTZ-X2C
PrimitivesContractions...
13897120.0000000.000007-0.0000060.000002-0.0000010.0000000.0000010.0000010.0000010.0000000.0000000.000000
2350132.0000000.000022-0.0000190.000005-0.0000020.0000010.0000020.0000030.0000040.0000000.0000000.000000
525178.4000000.000074-0.0000610.000017-0.0000080.0000020.0000050.0000090.0000140.0000000.0000000.000000
139131.4000000.000231-0.0001920.000053-0.0000250.0000060.0000170.0000290.0000420.0000000.0000000.000000
42016.9100000.000730-0.0006100.000169-0.0000810.0000180.0000540.0000910.0001380.0000000.0000000.000000
14210.6600000.002327-0.0019490.000542-0.0002580.0000570.0001740.0002900.0004260.0000000.0000000.000000
5326.3610000.007361-0.0062000.001733-0.0008260.0001840.0005530.0009300.0014270.0000000.0000000.000000
2182.5450000.022325-0.0189910.005343-0.0025420.0005660.0017120.0028600.0041550.0000000.0000000.000000
962.1336000.061870-0.0536820.015330-0.0072990.0016250.0048900.0082320.0127580.0000000.0000000.000000
449.5757000.144843-0.1298490.037893-0.0180060.0040100.0121530.0202930.0291770.0000000.0000000.000000
219.5055000.258440-0.2430040.073406-0.0349250.0077820.0233650.0395050.0630460.0000000.0000000.000000
110.8968000.299422-0.2833850.085561-0.0405370.0090300.0276430.0457270.0592480.0000000.0000000.000000
57.3361600.200528-0.047379-0.0196410.009073-0.002089-0.007304-0.0112810.0026330.0000000.0000000.000000
30.0005200.1318870.384280-0.2573840.124682-0.028185-0.084230-0.148961-0.2903270.0000000.0000000.000000
16.1567900.1173480.500670-0.3647460.176569-0.040132-0.128770-0.219085-0.2605900.0000000.0000000.000000
8.6643800.0443620.1860330.077670-0.0580680.0145830.0605280.1215660.1426481.0000000.0000000.000000
4.5326600.002413-0.0060100.577362-0.3545770.0866440.2682810.5548041.5206900.0000000.0000000.000000
2.351677-0.001097-0.0168220.429837-0.2953340.0735120.2608820.303295-1.2625800.0000000.0000000.000000
1.140408-0.000294-0.0037810.0928620.212050-0.074570-0.510103-1.399750-1.6759300.0000000.0000000.000000
0.562806-0.000027-0.0005830.0328830.562521-0.185402-0.467604-0.0759933.1851200.0000000.0000000.000000
0.270789-0.000045-0.0005990.0234720.376314-0.1771950.1820401.432680-1.5455000.0000000.0000000.000000
0.1161640.000002-0.0000260.0031280.0625240.1551020.600146-0.317805-0.6333110.0000000.0000000.000000
0.048970-0.000002-0.0000200.000170-0.0001440.6313130.376712-0.6701400.8598040.0000000.0000000.000000
0.0202390.0000010.0000050.0000030.0010310.3672630.007655-0.0054210.0045410.0000001.0000000.000000
5.7282440.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)