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$CONTRL SCFTYP=RHF RUNTYP=OPTIMIZE MAXIT=30 MULT=1 MOLPLT=.TRUE. $END
$SYSTEM TIMLIM=525600 MEMORY=1000000 $END
$BASIS GBASIS=STO NGAUSS=6 $END
$GUESS GUESS=HUCKEL $END
$SCF DIRSCF=.TRUE. $END
$STATPT OPTTOL=0.0001 NSTEP=20 $END
$DATA
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H  1 1.08  2 107.5
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THE POINT GROUP OF THE MOLECULE IS CNV
THE ORDER OF THE PRINCIPAL AXIS IS     2

ATOM      ATOMIC                      COORDINATES (BOHR)
           CHARGE         X                   Y                   Z
O           0.0     0.0000000000        0.0000000000        0.0000000000
H           1.0    -2.0409040667        0.0000000000        0.0000000000
H           1.0     2.0409040667        0.0000000000        0.0000000000
H           1.0    -2.0409040667       -3.7794519754      203.1455436801
H           1.0     2.0409040667       -3.7794519754      203.1455436801
H           1.0    -2.0409040667        3.7794519754      203.1455436801
H           1.0     2.0409040667        3.7794519754      203.1455436801

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