MOLPRO Basis Query, basis=midi-bang

 Molpro basis library midi_bang
 Generated from data/midi_bang.bas at Mon Jul  5 13:34:18 BST 1999

  Literature Citation
S. Huzinaga, Ed.,J. Andzelm, M. Klobukowski, E. Radzio-Andzelm, Y. Sakai,     
 H. Tatewaki in Gaussian Basis Sets for Molecular Calculations:               
 Elsevier, Amsterdam, 1984.                                                   
 R. E. Easton, D. J. Giesen, A. Welch, C. J. Cramer, D. G. Truhlar,           
 Theor. Chim. Acta, In Press.                                                 

 HYDROGEN     (3S) -> [2S]                                      

 CARBON       (6S,3P) -> [3S,2P]                                

 NITROGEN     (6S,3P,1D) -> [3S,2P,1D]                          

 OXYGEN       (6S,3P,1D) -> [3S,2P,1D]                          

 FLUORINE     (6S,3P,1D) -> [3S,2P,1D]                          

 SILICON      (9S,6P,1D) -> [4S,3P,1D]                          

 PHOSPHORUS   (9S,6P,1D) -> [4S,3P,1D]                          

 SULFUR       (9S,6P,1D) -> [4S,3P,1D]                          

 CHLORINE     (9S,6P,1D) -> [4S,3P,1D]                          

 BROMINE      (15S,9P,4D) -> [5S,4P,2D]                         

 IODINE       (18S,12P,7D) -> [6S,5P,3D]