%chk=CO2-solv.chk
%nprocshared=4
%mem=6GB
#p scrf=(solvent=1-Hexanol) b97d3/6-311G** nosymm

CO2-solv

0 1
 C                 -0.22516600    1.03973500    0.00000000
 O                  0.94320800    1.03973500    0.00000000
 O                 -1.39353900    1.03973500    0.00000000

