Rungauss
%mem=1800MB
%chk=chargedensity
%NProc=1
#RHF/6-31G(d,p) density=current FormCheck=All
#Pop=CHelpG nosymm

   4-fluorotoluene

0 1
 C     -1.464668     0.014782     0.001573
 C     -0.736236    -1.183753     0.001573
 C      0.616610    -1.189502    -0.049122
 C      1.294184     0.014782     0.001573
 C      0.645310     1.187066     0.055042
 C     -0.740184     1.174088     0.038737
 C     -2.960790    -0.018204    -0.030948
 F      2.653749     0.005131    -0.009648
 H     -1.267869    -2.126345     0.043688
 H      1.159528    -2.123091    -0.130000
 H      1.190824     2.121134     0.108152
 H     -1.269580     2.118703     0.056894
 H     -3.290223    -0.589366    -0.890097
 H     -3.342225     0.992971    -0.101091
 H     -3.331774    -0.481880     0.874736