MOLPRO Basis Query, element=Pm, basis=cc-pVQZ-DK3, l=p

Basis Pm p cc-pVQZ-DK3
PrimitivesContractions...
43387390.0000000.000004-0.0000030.000001-0.0000000.0000000.000000-0.000000-0.000001-0.0000010.000000
10205300.0000000.000007-0.0000060.000002-0.0000010.0000000.000000-0.000001-0.000001-0.0000010.000000
2800636.0000000.000019-0.0000160.000004-0.0000020.0000000.000001-0.000002-0.000003-0.0000040.000000
857293.9000000.000044-0.0000360.000010-0.0000050.0000010.000003-0.000005-0.000008-0.0000080.000000
285648.5000000.000107-0.0000890.000024-0.0000120.0000030.000008-0.000013-0.000019-0.0000210.000000
102187.4000000.000261-0.0002160.000059-0.0000290.0000060.000019-0.000032-0.000046-0.0000500.000000
38978.5100000.000657-0.0005450.000150-0.0000720.0000160.000047-0.000081-0.000120-0.0001310.000000
15812.6600000.001693-0.0014090.000389-0.0001880.0000420.000121-0.000208-0.000301-0.0003240.000000
6811.7930000.004451-0.0037190.001030-0.0004970.0001120.000320-0.000554-0.000831-0.0009070.000000
3104.4030000.011689-0.0098370.002740-0.0013210.0002980.000852-0.001464-0.002106-0.0022570.000000
1487.2920000.029777-0.0253550.007123-0.0034340.0007750.002214-0.003831-0.005792-0.0063480.000000
743.7814000.070068-0.0609420.017380-0.0083710.0018890.005406-0.009279-0.013277-0.0142040.000000
385.5117000.142797-0.1281550.037345-0.0179840.0040600.011607-0.020136-0.030825-0.0340270.000000
205.5288000.232463-0.2178390.065419-0.0314650.0071050.020347-0.034841-0.048930-0.0519690.000000
112.1444000.269162-0.2555570.077368-0.0372410.0084120.024048-0.042171-0.068423-0.0773040.000000
62.0233800.199917-0.1014930.009621-0.0045690.0009830.002860-0.0031740.0107430.0220250.000000
34.5443900.1239050.238171-0.1618820.078189-0.017877-0.0520080.0890780.1098550.1066870.000000
19.6542100.1150160.472187-0.3334390.165341-0.038114-0.1102830.2030650.3918760.5195720.000000
11.3345100.0737680.317386-0.1848420.083528-0.018838-0.0570600.090436-0.000522-0.1356360.000000
6.5327190.0182250.0709050.269065-0.1620640.0396290.133166-0.274864-0.422275-0.5911890.000000
3.6838750.000138-0.0149590.532135-0.3412950.0858470.243912-0.477988-1.249600-2.0497300.000000
2.081286-0.000934-0.0131330.322742-0.2275170.0568400.212034-0.2932231.2234505.3117400.000000
1.167742-0.000204-0.0032540.0835660.152968-0.055965-0.3876671.2355701.940950-3.4281800.000000
0.637678-0.000077-0.0008710.0333630.447394-0.147582-0.4938270.543500-2.552330-1.9133700.000000
0.349365-0.000026-0.0005640.0256920.417170-0.171489-0.055376-1.022450-0.4548274.3522000.000000
0.188078-0.000020-0.0002310.0105290.173222-0.0681390.283791-0.7450011.687320-2.0183600.000000
0.0917990.000001-0.0000260.0013730.0239840.2367030.5458450.5418030.026135-0.9758210.000000
0.046358-0.000002-0.0000030.0000910.0013320.4998580.2745950.494090-0.7274991.0834700.000000
0.0237390.0000010.0000000.0000260.0006340.3542390.0301560.036214-0.0173610.0279780.000000
0.012156-0.000000-0.000000-0.000002-0.0000810.0641580.0010120.006044-0.0184650.0318571.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)