MOLPRO Basis Query, element=Pa, basis=cc-pVDZ-DK3, l=p

Basis Pa p cc-pVDZ-DK3
PrimitivesContractions...
26029668.0000000.000033-0.0000390.000005-0.0000050.000002-0.000001-0.0000020.000000
5431820.0000000.000073-0.0000870.000010-0.0000120.000005-0.000001-0.0000040.000000
1357194.1000000.000204-0.0002440.000029-0.0000340.000015-0.000004-0.0000100.000000
381433.7000000.000516-0.0006180.000074-0.0000870.000039-0.000009-0.0000250.000000
117489.8300000.001352-0.0016260.000195-0.0002280.000102-0.000025-0.0000660.000000
39149.6340000.003599-0.0043510.000527-0.0006140.000275-0.000067-0.0001770.000000
14049.6710000.009818-0.0119720.001474-0.0016990.000762-0.000185-0.0004920.000000
5424.8558000.026720-0.0330070.004148-0.0047400.002125-0.000514-0.0013690.000000
2246.1018000.069001-0.0872740.011461-0.0127440.005717-0.001386-0.0036880.000000
989.2385100.153479-0.2011980.027853-0.0302610.013554-0.003281-0.0087320.000000
457.9771200.253797-0.3482150.052087-0.0540160.024235-0.005883-0.0156510.000000
220.4128600.259739-0.3022280.030731-0.0399990.017850-0.004293-0.0114370.000000
108.5243400.2020350.180714-0.1480440.096598-0.0431450.0104220.0278670.000000
55.5073230.2161870.623785-0.3933550.264004-0.1194650.0292520.0781060.000000
28.6974360.1171450.315014-0.0369090.026272-0.0083750.0015300.0037700.000000
14.4378050.010239-0.0967640.658871-0.5546140.267168-0.065401-0.1776950.000000
7.429723-0.001663-0.0972730.477838-0.3518270.171370-0.043645-0.1146520.000000
3.448988-0.000258-0.0080550.0573060.652838-0.4669360.1257980.3547710.000000
1.6661410.0002890.003271-0.0016770.569480-0.3712030.0960630.2783790.000000
0.626602-0.0000210.0001830.0010010.0803230.565884-0.190362-0.9072960.000000
0.2655850.0000210.000088-0.0002470.0157250.607471-0.2811440.0923530.000000
0.077761-0.000006-0.0000080.0001280.0044640.0749370.3532890.8978680.000000
0.0276080.0000020.000004-0.000041-0.000946-0.0088720.7838010.1015451.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)