$Basis = STO-1G

$Elements supported
$ H He Li Be B C N O F Ne Na Mg Al Si P S Cl Ar K Ca Sc Ti V Cr Mn Fe Co Ni Cu 
$ Zn Ga Ge As Se Br Kr Rb Sr Y Zr Nb Mo Tc Rh Rh Pd Ag Cd 
$
$ This file was created by keeping the middle exponent from the STO-3G basis set.
$
A 1
$ HYDROGEN     (3S) -> [1S]                                      
$ S-TYPE FUNCTIONS
    1    1    0
      0.6239137  1.0

A 2
$ HELIUM       (3S) -> [1S]                                      
$ S-TYPE FUNCTIONS
    1    1    0
      1.1589230  1.0
A 3
$ LITHIUM      (6S,3P) -> [2S,1P]                                
$ S-TYPE FUNCTIONS
    2    2    0
      2.9362007  1.00000000  0.00000000
      0.1478601  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    1    1    0
      0.1478601  1.0
A 4
$ BERYLLIUM    (6S,3P) -> [2S,1P]                                
$ S-TYPE FUNCTIONS
    2    2    0
      5.4951153  1.00000000  0.00000000
      0.3055389  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    1    1    0
      0.3055389  1.0
A 5
$ BORON        (6S,3P) -> [2S,1P]                                
$ S-TYPE FUNCTIONS
    2    2    0
      8.8873622  1.00000000  0.00000000
      0.5198205  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    1    1    0
      0.5198205  1.0
A 6
$ CARBON       (6S,3P) -> [2S,1P]                                
$ S-TYPE FUNCTIONS
    2    2    0
     13.0450960  1.00000000  0.00000000
      0.6834831  0.00000000  1.0
$ P-TYPE FUNCTIONS
    1    1    0
      0.6834831  1.0
A 7
$ NITROGEN     (6S,3P) -> [2S,1P]                                
$ S-TYPE FUNCTIONS
    2    2    0
     18.0523120  1.00000000  0.00000000
      0.8784966  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    1    1    0
      0.8784966  1.0
A 8
$ OXYGEN       (6S,3P) -> [2S,1P]                                
$ S-TYPE FUNCTIONS
    2    2    0
     23.8088610  1.00000000  0.00000000
      1.1695961  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    1    1    0
      1.1695961  1.0
A 9
$ FLUORINE     (6S,3P) -> [2S,1P]                                
$ S-TYPE FUNCTIONS
    2    2    0
     30.3608120  1.00000000  0.00000000
      1.5022812  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    1    1    0
      1.5022812  1.0
A 14
$ SILICON      (9S,6P) -> [3S,2P]
$ S-TYPE FUNCTIONS
    3    3    0
     74.2808000  1.00000000  0.00000000  0.00000000
      5.3896990  0.00000000  1.00000000  0.00000000
      0.4125650  0.00000000  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    2    2    0
      5.3896990  1.00000000  0.00000000
      0.4125650  0.00000000  1.00000000
A 15
$ PHOSPHORUS   (9S,6P) -> [3S,2P]                                
$ S-TYPE FUNCTIONS
    3    3    0
     85.3133400  1.00000000  0.00000000  0.00000000
      6.5141730  0.00000000  1.00000000  0.00000000
      0.4863210  0.00000000  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    2    2    0
      6.5141730  1.00000000  0.00000000
      0.4863210  0.00000000  1.00000000
A 16
$ SULFUR       (9S,6P) -> [3S,2P]                                
$ S-TYPE FUNCTIONS
    3    3    0
     97.1094800  1.00000000  0.00000000  0.00000000
      7.7451060  0.00000000  1.00000000  0.00000000
      0.5661400  0.00000000  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    2    2    0
      7.7451060  1.00000000  0.00000000
      0.5661400  0.00000000  1.00000000
A 17
$ CHLORINE     (9S,6P) -> [3S,2P]                                
$ S-TYPE FUNCTIONS
    3    3    0
    109.5358000  1.00000000  0.00000000  0.00000000
      9.0535500  0.00000000  1.00000000  0.00000000
      0.5940930  0.00000000  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    2    2    0
      9.0535500  1.00000000  0.00000000
      0.5940930  0.00000000  1.00000000
a 25
$ MANGANESE    (12S,9P,3D) -> [4S,3P,1D]                         
$ S-TYPE FUNCTIONS
    4    4    0
    243.5641365  1.00000000  0.00000000  0.00000000  0.00000000
     23.7077192  0.00000000  1.00000000  0.00000000  0.00000000
      2.3493436  0.00000000  0.00000000  1.00000000  0.00000000
      0.2476347  0.00000000  0.00000000  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    3    3    0
     23.7077192  1.00000000  0.00000000  0.00000000
      2.3493436  0.00000000  1.00000000  0.00000000
      0.2476347  0.00000000  0.00000000  1.00000000
$ D-TYPE FUNCTIONS
    1    1    0
      1.6553929  1.0
a 26
$ IRON         (12S,9P,3D) -> [4S,3P,1D]                         
$ S-TYPE FUNCTIONS
    4    4    0
    263.6457916  1.00000000  0.00000000  0.00000000  0.00000000
     26.0076824  0.00000000  1.00000000  0.00000000  0.00000000
      2.6075863  0.00000000  0.00000000  1.00000000  0.00000000
      0.2185279  0.00000000  0.00000000  0.00000000  1.00000000
$ P-TYPE FUNCTIONS
    3    3    0
     26.0076824  1.00000000  0.00000000  0.00000000
      2.6075863  0.00000000  1.00000000  0.00000000
      0.2185279  0.00000000  0.00000000  1.00000000
$ D-TYPE FUNCTIONS
    1    1    0
      1.9558044  1.00000000


