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%chk=CO2-s-opt-2.chk
%mem=200MW
%nproc=2
# opt rb3lyp/6-31g(d) scf=tight scrf=(iefpcm,solvent=acetonitrile) nosymm
guess=save

solution CO2-opt

0 1
C
O                  1              B1
O                  1              B2    2              A1

   B1             1.16931200
   B2             1.16931200
   A1           180.00000000

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Symmetry turned off by external request.
Stoichiometry    CO2
Framework group  D*H[C*(),X(CO2)]

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