MOLPRO Basis Query, element=Lr, basis=cc-pwCVTZ-DK3, l=p

Basis Lr p cc-pwCVTZ-DK3
PrimitivesContractions...
59286809.0000000.000034-0.0000430.000003-0.0000070.000003-0.000001-0.000003-0.0000040.0000050.0000000.0000000.000000
19159533.0000000.000032-0.0000410.000003-0.0000060.000003-0.000001-0.000003-0.0000030.0000050.0000000.0000000.000000
6501089.8000000.000104-0.0001340.000010-0.0000200.000009-0.000002-0.000008-0.0000110.0000150.0000000.0000000.000000
2332776.9000000.000177-0.0002280.000016-0.0000350.000016-0.000004-0.000014-0.0000190.0000260.0000000.0000000.000000
875083.9900000.000391-0.0005060.000036-0.0000770.000035-0.000008-0.000032-0.0000430.0000580.0000000.0000000.000000
340972.6800000.000770-0.0009980.000072-0.0001530.000069-0.000016-0.000063-0.0000850.0001140.0000000.0000000.000000
137418.6900000.001633-0.0021240.000156-0.0003260.000147-0.000035-0.000136-0.0001810.0002450.0000000.0000000.000000
57171.3250000.003449-0.0045070.000336-0.0006950.000314-0.000075-0.000289-0.0003840.0005170.0000000.0000000.000000
24548.9070000.007565-0.0099550.000757-0.0015430.000698-0.000166-0.000643-0.0008600.0011670.0000000.0000000.000000
10895.2140000.016762-0.0222810.001746-0.0034820.001574-0.000375-0.001445-0.0019210.0025790.0000000.0000000.000000
5007.5756000.037146-0.0501520.004101-0.0079270.003584-0.000854-0.003308-0.0044330.0060340.0000000.0000000.000000
2385.7517000.078357-0.1083090.009436-0.0174430.007883-0.001877-0.007230-0.0095940.0128470.0000000.0000000.000000
1176.1948000.146825-0.2096430.019746-0.0345520.015622-0.003723-0.014454-0.0194440.0266300.0000000.0000000.000000
597.9356100.217167-0.3193850.032275-0.0539070.024349-0.005798-0.022238-0.0293080.0387980.0000000.0000000.000000
313.3529100.222747-0.2783760.015163-0.0394100.017828-0.004252-0.016849-0.0233990.0335620.0000000.0000000.000000
168.5361100.1835600.069142-0.0975640.064099-0.0292550.0070290.0285230.040978-0.0614010.0000000.0000000.000000
92.8332580.2003060.506424-0.3019910.238562-0.1088500.0260260.0996190.131036-0.1748390.0000000.0000000.000000
51.9149540.1625820.463379-0.2338780.180470-0.0817940.0196420.0803660.116960-0.1784240.0000000.0000000.000000
28.8601480.0496300.0450720.311374-0.2621730.130738-0.032097-0.141851-0.2315950.4175470.0000000.0000000.000000
16.3001300.003224-0.1571070.638383-0.6496580.331994-0.081045-0.303479-0.3734030.4141350.0000000.0000000.000000
9.1725050.000474-0.0701080.281444-0.0736070.0012550.000665-0.010875-0.0565290.2067630.0000000.0000000.000000
5.033397-0.000008-0.0048770.0308970.676902-0.4890020.1285560.6227101.207640-2.8635000.0000000.0000000.000000
2.6890170.0001690.0023230.0020070.485661-0.3445930.0890640.316608-0.1424223.2124600.0000000.0000000.000000
1.334295-0.0000090.0003010.0001590.0936550.285248-0.090191-0.997653-1.916030-0.0387780.0000000.0000000.000000
0.6678880.0000200.0001220.0001070.0219080.598938-0.224340-0.4283511.242170-2.8288500.0000000.0000000.000000
0.325383-0.0000050.0000050.0000400.0130400.331806-0.1725530.7585900.8611042.5540900.0000000.0000000.000000
0.1331710.0000030.0000130.0000140.0010910.0431080.2724020.643161-1.135050-0.3513170.0000000.0000000.000000
0.059455-0.000001-0.000005-0.0000030.000093-0.0020530.625761-0.188953-0.314737-1.1523900.0000000.0000000.000000
0.0254270.0000000.0000020.000001-0.0000150.0009640.275226-0.5402820.8208930.9329381.0000000.0000000.000000
11.8854390.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
7.2549540.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)