MOLPRO Basis Query, element=Lr, basis=cc-pVTZ-X2C, l=p

Basis Lr p cc-pVTZ-X2C
PrimitivesContractions...
59286809.0000000.000023-0.0000290.000002-0.0000040.000002-0.000000-0.000002-0.0000020.0000030.000000
19159533.0000000.000022-0.0000290.000002-0.0000040.000002-0.000000-0.000002-0.0000020.0000030.000000
6501089.8000000.000078-0.0001010.000007-0.0000150.000007-0.000002-0.000006-0.0000090.0000120.000000
2332776.9000000.000140-0.0001820.000013-0.0000280.000013-0.000003-0.000012-0.0000150.0000210.000000
875083.9900000.000328-0.0004250.000031-0.0000650.000030-0.000007-0.000027-0.0000360.0000490.000000
340972.6800000.000676-0.0008780.000065-0.0001350.000061-0.000014-0.000056-0.0000750.0001010.000000
137418.6900000.001491-0.0019420.000145-0.0003000.000135-0.000032-0.000125-0.0001670.0002260.000000
57171.3250000.003247-0.0042470.000321-0.0006570.000297-0.000070-0.000273-0.0003630.0004890.000000
24548.9070000.007297-0.0096030.000740-0.0014930.000675-0.000158-0.000622-0.0008320.0011300.000000
10895.2140000.016471-0.0218820.001733-0.0034280.001550-0.000363-0.001422-0.0018910.0025380.000000
5007.5756000.036970-0.0498480.004109-0.0078950.003570-0.000837-0.003294-0.0044150.0060090.000000
2385.7517000.078465-0.1082450.009488-0.0174590.007889-0.001849-0.007234-0.0096010.0128540.000000
1176.1948000.147228-0.2097130.019846-0.0346040.015645-0.003670-0.014472-0.0194710.0266650.000000
597.9356100.217690-0.3193090.032396-0.0539470.024366-0.005711-0.022250-0.0293260.0388150.000000
313.3529100.223123-0.2780790.015231-0.0394010.017823-0.004183-0.016842-0.0233930.0335490.000000
168.5361100.1834700.069502-0.0976460.064157-0.0292820.0069230.0285420.041009-0.0614340.000000
92.8332580.1996770.506661-0.3021770.238605-0.1088670.0256210.0996140.131042-0.1748190.000000
51.9149540.1619700.463407-0.2339170.180399-0.0817600.0193140.0803180.116913-0.1783070.000000
28.8601480.0495500.0451310.311505-0.2623170.130813-0.031588-0.141891-0.2316560.4174460.000000
16.3001300.003420-0.1568970.638386-0.6496550.331994-0.079814-0.303416-0.3733730.4142200.000000
9.1725050.000563-0.0699910.281355-0.0734090.0011330.000851-0.010774-0.0564800.2066490.000000
5.033397-0.000002-0.0048680.0308990.676979-0.4890890.1262890.6227361.208000-2.8641300.000000
2.6890170.0001670.0023190.0020200.485547-0.3445000.0874950.316398-0.1430773.2143300.000000
1.334295-0.0000090.0003000.0001620.0936030.285407-0.087971-0.997866-1.915980-0.0408100.000000
0.6678880.0000200.0001220.0001080.0219130.598998-0.220205-0.4278491.242760-2.8284100.000000
0.325383-0.0000050.0000050.0000400.0130330.331666-0.1738550.7585170.8608742.5555300.000000
0.1331710.0000030.0000130.0000140.0010890.0430370.2667500.643327-1.135880-0.3535580.000000
0.059455-0.000001-0.000005-0.0000030.000093-0.0020440.626090-0.189566-0.313486-1.1506700.000000
0.0254270.0000000.0000020.000001-0.0000150.0009610.280162-0.5400940.8204410.9324541.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)