MOLPRO Basis Query, element=Lu, basis=cc-pwCVDZ-DK3, l=p

Basis Lu p cc-pwCVDZ-DK3
PrimitivesContractions...
3736547.0000000.000061-0.0000310.0000150.0000050.0000010.0000040.0000000.000000
548506.9000000.000221-0.0001110.0000530.0000180.0000040.0000160.0000000.000000
113247.5000000.000780-0.0003950.0001900.0000650.0000150.0000550.0000000.000000
28812.7200000.002743-0.0013940.0006700.0002320.0000540.0001970.0000000.000000
8669.7400000.009631-0.0049420.0023810.0008210.0001930.0006940.0000000.000000
3004.0380000.032650-0.0169760.0082030.0028400.0006670.0024220.0000000.000000
1164.6640000.099642-0.0534540.0260250.0089820.0021070.0075710.0000000.000000
491.6295000.242747-0.1362460.0670370.0233290.0054830.0199950.0000000.000000
220.5941000.396930-0.2374440.1188420.0410910.0096400.0343650.0000000.000000
103.2360000.325821-0.1330660.0559910.0194290.0045810.0179540.0000000.000000
48.7207500.0852460.353652-0.263584-0.101015-0.023981-0.0925200.0000000.000000
24.0730500.0010650.589384-0.471694-0.175072-0.041260-0.1443870.0000000.000000
11.6889100.0010090.1982530.1619340.0881930.0212770.0753291.0000000.000000
5.664391-0.0005720.0065700.7059190.3958150.0975790.4270520.0000000.000000
2.6765630.0001910.0024790.3268100.1030290.023002-0.0762370.0000000.000000
1.029803-0.000073-0.0006720.020611-0.585289-0.169081-0.8368450.0000000.000000
0.4115750.0000290.000263-0.001036-0.541437-0.2138220.3252000.0000000.000000
0.108504-0.000009-0.0000820.000247-0.0600360.3827870.7901270.0000000.000000
0.0375690.0000030.000031-0.0001010.0088100.7432990.0651260.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)