MOLPRO Basis Query, element=Fe, basis=AVTZ-DK, l=s

Basis Fe s AVTZ-DK
PrimitivesContractions...
4316265.0000000.000140-0.0000720.000017-0.000004-0.000007-0.0000120.0000000.000000
646342.4000000.000405-0.0002090.000049-0.000011-0.000021-0.0000360.0000000.000000
147089.7000000.001119-0.0005790.000135-0.000029-0.000058-0.0000990.0000000.000000
41661.5200000.002907-0.0015060.000352-0.000077-0.000155-0.0002630.0000000.000000
13590.7700000.007571-0.0039390.000923-0.000201-0.000393-0.0006640.0000000.000000
4905.7500000.019818-0.0103960.002452-0.000535-0.001101-0.0018690.0000000.000000
1912.7460000.050734-0.0270740.006451-0.001408-0.002693-0.0045420.0000000.000000
792.6043000.118729-0.0657770.016106-0.003518-0.007404-0.0126010.0000000.000000
344.8065000.231164-0.1390820.035742-0.007814-0.014484-0.0244230.0000000.000000
155.8999000.319322-0.2301500.065528-0.014372-0.031853-0.0546520.0000000.000000
72.2309100.233648-0.2296630.074430-0.016383-0.025352-0.0425410.0000000.000000
32.7250600.0740220.046091-0.0257110.005643-0.007887-0.0159890.0000000.000000
15.6676200.0909520.515051-0.3086450.0712210.1914700.3459640.0000000.000000
7.5034830.0888980.487175-0.4465440.1078000.1482420.3206410.0000000.000000
3.3122230.0143020.0843800.148985-0.0442620.050761-0.2021250.0000000.000000
1.558471-0.000387-0.0059110.720395-0.225999-1.012246-2.1606730.0000000.000000
0.6839140.000008-0.0000440.389698-0.2376280.3423392.6274860.0000000.000000
0.146757-0.000025-0.0004870.0191840.2977801.857266-0.4754520.0000000.000000
0.0705830.0000320.000437-0.0070230.565497-1.063679-1.5666130.0000000.000000
0.031449-0.000001-0.0000860.0031240.287937-0.6168731.5127761.0000000.000000
0.0140100.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)