MOLPRO Basis Query, basis=mini-scaled

 Molpro basis library mini_scaled (MINI (Scaled))
 Generated from data/mini_scaled.bas at Mon Jul  5 13:35:25 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.                                                   
 VALENCE SCALE FACTORS FROM JOHN DEISZ OF NORTH DAKOTA STATE UNIVERSITY.      

 HYDROGEN     (3S) -> [1S]                                      

 HELIUM       (3S) -> [1S]                                      

 LITHIUM      (6S) -> [2S]                                      

 BERYLLIUM    (6S) -> [2S]                                      

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

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

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

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

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

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

 SODIUM       (9S,3P) -> [3S,1P]                                

 MAGNESIUM    (9S,3P) -> [3S,1P]                                

 ALUMINUM     (9S,6P) -> [3S,2P]                                

 SILICON      (9S,6P) -> [3S,2P]                                

 PHOSPHORUS   (9S,6P) -> [3S,2P]                                

 SULFUR       (9S,6P) -> [3S,2P]                                

 CHLORINE     (9S,6P) -> [3S,2P]                                

 ARGON        (9S,6P) -> [3S,2P]                                

 POTASSIUM    (12S,6P) -> [4S,2P]                               

 CALCIUM      (12S,6P) -> [4S,2P]