MOLPRO Basis Query, element=Rh, basis=AVTZ-DK, l=d

Basis Rh d AVTZ-DK
PrimitivesContractions...
2792.9700000.000148-0.0000440.000045-0.0000660.0000000.000000
802.4110000.001273-0.0003830.000386-0.0005640.0000000.000000
296.3820000.007710-0.0023210.002357-0.0034690.0000000.000000
127.7060000.031694-0.0096160.009735-0.0142960.0000000.000000
60.1914000.096096-0.0294330.030049-0.0446570.0000000.000000
29.8287000.213898-0.0662430.067575-0.1006180.0000000.000000
15.1894000.329235-0.0985040.099190-0.1407410.0000000.000000
7.8338600.339193-0.0913240.082069-0.0900030.0000000.000000
4.0347000.1871580.032862-0.0522600.1367850.0000000.000000
2.0068000.0403970.252397-0.3346050.6761930.0000000.000000
0.9589780.0022420.379057-0.376971-0.0619930.0000000.000000
0.4378690.0005540.3402040.142850-0.9061800.0000000.000000
0.1884020.0000850.1979080.5594820.1541380.0000000.000000
0.0739060.0000590.0531160.3444540.6576681.0000000.000000
0.0290000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)