$molecule
0 1
Fe       -0.064251938266      0.000000000000      0.383381287583
C         0.102879051008      1.467437846806     -0.581782848285
C         0.102879051008     -1.467437846806     -0.581782848285
C         0.042058436784      1.945591795572     -1.877580721536
C         0.042058436784     -1.945591795572     -1.877580721535
C        -0.012197738912      1.304915633429     -3.124178523721
C        -0.012197738912     -1.304915633430     -3.124178523721
C        -0.022766917881      0.000000000000     -3.622055704846
H        -0.061079076601      0.000000000000     -4.715595953142
H         0.167516111578      2.281514394810      0.169634195203
H         0.167516111578     -2.281514394810      0.169634195204
H         0.029959638034      3.038668532273     -1.974142731372
H         0.029959638034     -3.038668532273     -1.974142731372
H        -0.055473924074      2.032073158396     -3.942519373400
H        -0.055473924074     -2.032073158396     -3.942519373400
Cl        1.502523783826      0.000000000000      1.822684376427
$end

$rem
JOBTYP            SP
METHOD            CAM-B3LYP
BASIS             def2-SVP
GUI               2
$end
