[Molden Format]
[N_ATOMS]
                    4
[ATOMS] (AU)
H          1      1           0.00000000      2.47554122      0.00000000
H          2      1          -2.47554122      0.00000000      0.00000000
H          3      1           0.00000000     -2.47554122      0.00000000
H          4      1           2.47554122      0.00000000      0.00000000
[GTO] (AU)
   1
   s   3
  0.342525091E+01  0.154328971E+00
  0.623913730E+00  0.535328142E+00
  0.168855400E+00  0.444634542E+00
 
   2
   s   3
  0.342525091E+01  0.154328971E+00
  0.623913730E+00  0.535328142E+00
  0.168855400E+00  0.444634542E+00
 
   3
   s   3
  0.342525091E+01  0.154328971E+00
  0.623913730E+00  0.535328142E+00
  0.168855400E+00  0.444634542E+00
 
   4
   s   3
  0.342525091E+01  0.154328971E+00
  0.623913730E+00  0.535328142E+00
  0.168855400E+00  0.444634542E+00
 
[MO]
Sym=     a1g
Ene=     -15.90914
Spin= Alpha
Occup=    2.00000
   1         0.43977
   2         0.43977
   3         0.43977
   4         0.43977
Sym=     eu
Ene=     -13.27671
Spin= Alpha
Occup=    1.00000
   1         0.00000
   2         0.71822
   3         0.00000
   4        -0.71822
Sym=     eu
Ene=     -13.27671
Spin= Alpha
Occup=    1.00000
   1         0.71822
   2         0.00000
   3        -0.71822
   4         0.00000
Sym=     b1g
Ene=     -10.53217
Spin= Alpha
Occup=    0.00000
   1         0.57026
   2        -0.57026
   3         0.57026
   4        -0.57026