MOLPRO Basis Query, element=No, basis=cc-pwCVDZ-X2C, l=p

Basis No p cc-pwCVDZ-X2C
PrimitivesContractions...
32522823.0000000.000035-0.0000450.000002-0.0000070.000003-0.000001-0.0000020.0000000.000000
7563967.8000000.000070-0.0000910.000003-0.0000140.000006-0.000001-0.0000050.0000000.000000
2023481.9000000.000205-0.0002670.000010-0.0000400.000017-0.000004-0.0000140.0000000.000000
595535.7000000.000509-0.0006640.000026-0.0001000.000044-0.000009-0.0000360.0000000.000000
188841.3200000.001322-0.0017300.000069-0.0002600.000114-0.000023-0.0000940.0000000.000000
63815.2700000.003407-0.0044790.000182-0.0006760.000295-0.000060-0.0002440.0000000.000000
22888.0770000.008980-0.0118930.000506-0.0018030.000788-0.000160-0.0006540.0000000.000000
8717.0350000.023674-0.0317360.001421-0.0048610.002124-0.000432-0.0017480.0000000.000000
3529.8623000.060152-0.0823430.004102-0.0127940.005593-0.001139-0.0046530.0000000.000000
1516.3321000.135084-0.1910540.010719-0.0304710.013303-0.002704-0.0109150.0000000.000000
685.4777400.234691-0.3459190.022891-0.0566880.024786-0.005054-0.0207860.0000000.000000
323.2290700.260858-0.3415340.010874-0.0502810.021882-0.004427-0.0173000.0000000.000000
157.2158100.2131690.124018-0.1212520.087707-0.0382820.0077590.0299490.0000000.000000
79.3542190.2350470.650857-0.3559120.290253-0.1283550.0263940.1129370.0000000.000000
40.7436950.1390920.362165-0.0533920.060243-0.0228000.0042120.0051870.0000000.000000
20.4488320.013062-0.1537560.668298-0.6380180.305063-0.062676-0.2416900.0000000.000000
10.644818-0.002558-0.1431260.479231-0.3577860.165243-0.035297-0.1780850.0000000.000000
5.072294-0.000273-0.0101650.0489430.747747-0.5367600.1201650.6184700.0000000.000000
2.4428580.0003040.004071-0.0041290.525423-0.2832900.0575970.0977210.0000000.000000
0.913622-0.0000230.0002250.0003040.0609130.600188-0.156214-1.0618500.0000000.000000
0.3670820.0000190.000075-0.0001530.0117680.573477-0.2220790.4233770.0000000.000000
0.098604-0.000005-0.0000040.0000550.0027490.0646590.3113380.7719890.0000000.000000
0.0322160.0000020.000002-0.000018-0.000588-0.0085150.8077580.0311571.0000000.000000
5.9992430.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)