%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -0.19515400    1.86695800   -0.58233700
 C                  0.90061300    1.47045700   -0.05924300
 C                  3.69634400    0.94153300   -0.65766600
 H                  4.39594000    1.27849800    0.10910400
 H                  4.28583300    0.50160300   -1.46462600
 C                  2.84747300    2.06993900   -1.16930500
 H                  2.43847200    1.96135700   -2.17089400
 C                  2.56990200    3.21607400   -0.48678100
 C                  1.67516100    0.54427300    0.78570600
 H                  0.97006000   -0.19413900    1.17703100
 H                  2.10949800    1.07645300    1.63880500
 C                  2.79393500   -0.15506900   -0.01801600
 O                  2.88986000   -2.04944400    1.39536600
 O                  3.10549100   -1.61090800   -1.85922200
 C                  3.55187400   -2.95044400    2.31436400
 H                  3.87511900   -2.40541000    3.20423600
 H                  2.80594200   -3.70163500    2.56906900
 H                  4.41664000   -3.40924200    1.82982500
 C                  2.64852000   -2.54524100   -2.86415500
 H                  2.16124800   -3.39858700   -2.38677100
 H                  1.94750700   -2.05317100   -3.54225700
 H                  3.54569200   -2.85862500   -3.39566000
 H                 -0.35897500    2.69257800   -1.26384700
 C                  3.63038000   -1.03396800    0.93221300
 C                  2.16259000   -1.08830700   -1.06825200
 O                  0.97757600   -1.33636700   -1.15323500
 O                  4.78350400   -0.82542400    1.23689400
 H                  1.92524600    3.93979100   -0.98194100
 Au                -1.81601300    0.60526600   -0.08398400
 P                 -3.63939000   -0.76193700    0.39217900
 C                 -5.26092500    0.08122000    0.23305400
 C                 -3.75196900   -2.23224700   -0.69955200
 C                 -3.62170500   -1.43400600    2.09965500
 H                 -5.38439100    0.44683700   -0.79018800
 H                 -6.07224600   -0.61367000    0.47319000
 H                 -5.29587000    0.93246400    0.91852200
 H                 -3.85568500   -1.90645400   -1.73834200
 H                 -4.61435400   -2.84721800   -0.42192600
 H                 -2.83658900   -2.82312300   -0.60641500
 H                 -4.50134400   -2.06441700    2.26597400
 H                 -2.71440500   -2.02608300    2.24889000
 H                 -3.62528100   -0.60738000    2.81571700
 C                  3.10392900    3.64917400    0.84297300
 H                  3.73721300    2.90263300    1.32642700
 H                  3.69544300    4.56420000    0.70949800
 H                  2.28072100    3.90507900    1.52047200

C H P O 0
6-311+G(d,p)
****
Au 0
SDD
****

Au 0
SDD


