MOLPRO Basis Query, element=Sc, basis=AWCVTZ, l=d

Basis Sc d AWCVTZ
PrimitivesContractions...
50.5138000.004266-0.0043890.0058590.0000000.0000000.0000000.000000
14.7405000.027708-0.0283630.0373230.0000000.0000000.0000000.000000
5.1950000.100001-0.1051370.1419240.0000000.0000000.0000000.000000
2.0284600.231581-0.2348540.3068960.0000000.0000000.0000000.000000
0.8040860.346033-0.3246090.3081890.0000000.0000000.0000000.000000
0.3076890.373374-0.064289-0.7607170.0000000.0000000.0000000.000000
0.1113920.2642880.601749-0.2047750.0000000.0000000.0000000.000000
0.0373520.0636670.3903000.7892711.0000000.0000000.0000000.000000
1.8543000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7921000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3383600.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)