MOLPRO Basis Query, element=Ce, basis=cc-pVQZ-X2C, l=s

Basis Ce s cc-pVQZ-X2C
PrimitivesContractions...
73686820.0000000.000240-0.0001330.000070-0.0000160.000009-0.000005-0.0000070.000010-0.0000130.0000130.000000
19590090.0000000.000202-0.0001120.000059-0.0000130.000007-0.000004-0.0000060.000008-0.0000110.0000110.000000
6700681.0000000.000609-0.0003370.000177-0.0000410.000022-0.000013-0.0000190.000025-0.0000320.0000330.000000
2547240.0000000.000789-0.0004370.000230-0.0000530.000029-0.000017-0.0000240.000032-0.0000420.0000430.000000
1053093.0000000.001633-0.0009050.000476-0.0001090.000059-0.000035-0.0000500.000066-0.0000870.0000880.000000
457815.6000000.002511-0.0013950.000735-0.0001680.000092-0.000054-0.0000770.000102-0.0001330.0001360.000000
207368.8000000.004645-0.0025870.001366-0.0003130.000170-0.000100-0.0001430.000190-0.0002500.0002540.000000
96897.6900000.007775-0.0043490.002304-0.0005280.000288-0.000168-0.0002420.000321-0.0004150.0004260.000000
46597.5800000.013998-0.0078730.004187-0.0009610.000523-0.000306-0.0004400.000586-0.0007750.0007820.000000
23000.4400000.024341-0.0138150.007397-0.0017010.000927-0.000542-0.0007790.001032-0.0013230.0013680.000000
11618.5700000.043332-0.0249210.013474-0.0031080.001692-0.000990-0.0014240.001898-0.0025370.0025430.000000
5986.6550000.074704-0.0439450.024145-0.0055980.003047-0.001782-0.0025630.003386-0.0042850.0044760.000000
3140.7050000.123863-0.0756420.042653-0.0099680.005422-0.003171-0.0045620.006103-0.0082970.0082290.000000
1676.4730000.184438-0.1203810.070888-0.0168020.009128-0.005339-0.0076840.010112-0.0124880.0133040.000000
910.3791000.228142-0.1665130.104855-0.0254010.013778-0.008059-0.0116040.015653-0.0221590.0214420.000000
502.5403000.202167-0.1734510.119143-0.0297980.016123-0.009432-0.0135930.017603-0.0193850.0225790.000000
281.3315000.111303-0.0829000.054350-0.0135570.007343-0.004296-0.0061700.009233-0.0201070.0144340.000000
158.0510000.0569400.123202-0.1596590.049033-0.0262180.0153570.022275-0.0324440.062057-0.0511650.000000
91.7080300.0705120.299403-0.4574490.158505-0.0844170.0495220.071995-0.0908950.078695-0.1146810.000000
54.3988600.0600730.255269-0.5230730.203752-0.1082900.0636200.093786-0.1413820.286037-0.2339140.000000
33.0158700.0279850.120917-0.1932620.080000-0.0436850.0258970.035986-0.014246-0.1887920.0792120.000000
20.3434300.0228680.1231250.349567-0.2478340.134257-0.079966-0.1157130.0950040.275271-0.0603130.000000
12.9082600.0286390.1598410.611127-0.6110480.349971-0.211837-0.3431760.614382-1.6750001.6792900.000000
7.9893040.0171680.0971910.376976-0.4252980.235193-0.141251-0.2174780.1454881.030080-1.1686400.000000
4.6044900.0032420.0174990.0550300.286166-0.1872950.1165820.274936-0.375813-1.2607601.2478800.000000
2.794051-0.000522-0.003293-0.0404250.691888-0.5695550.3797530.633410-1.1815106.337150-10.1418000.000000
1.668018-0.000089-0.001057-0.0183320.355796-0.4791850.3433940.943391-1.315670-5.92401019.7313000.000000
0.988166-0.000115-0.000599-0.0053200.0790180.084373-0.087381-1.3341804.107590-3.649120-14.5564000.000000
0.5446470.000015-0.000024-0.0014230.0659070.537681-0.463950-1.254650-0.0158838.628750-0.8363100.000000
0.307146-0.000035-0.000181-0.0017290.0473540.388584-0.4794390.366765-3.157200-2.57292010.2217000.000000
0.1726660.0000100.000026-0.0000830.0099800.056539-0.2232290.839995-0.291802-3.705650-6.8582200.000000
0.096467-0.000008-0.000030-0.0001730.0027200.0563150.1445030.8856482.1002301.784600-1.4246600.000000
0.0509410.0000020.000000-0.0000920.0073760.1692190.495324-0.1167760.5443331.6494903.3859500.000000
0.026953-0.000003-0.000015-0.0001530.0068450.1591150.468396-0.661394-0.861512-0.7209380.0055050.000000
0.013996-0.000000-0.000001-0.0000240.0014690.0340100.100456-0.246458-0.383737-0.533383-1.1843801.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)