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

single point

1 1
 C                 -0.27151300    1.98578000    0.33994100
 C                 -1.26702400    1.08265100    0.01198200
 C                 -2.66866300    0.51798300    1.79540500
 H                 -2.86707100    1.53119600    2.15959900
 H                 -2.98752600   -0.18824300    2.56476400
 C                 -1.20806900    0.35791900    1.34727400
 H                 -0.88712200   -0.68655500    1.33706700
 C                 -0.07625600    1.38728500    1.74365100
 C                 -2.62080000    1.05443600   -0.64598700
 H                 -2.64819600    0.50022500   -1.58505300
 H                 -2.98837900    2.06849800   -0.82858400
 C                 -3.46228200    0.32198300    0.45832000
 O                 -5.54592200    0.62220200   -0.59469500
 O                 -4.40821400   -1.79659000    0.91993800
 C                 -6.90439900    1.11051700   -0.65683200
 H                 -6.91940600    2.19843600   -0.55565900
 H                 -7.27686600    0.80870200   -1.63485200
 H                 -7.50151000    0.66120300    0.14036600
 C                 -4.50429000   -3.23135800    0.76993700
 H                 -4.76825400   -3.48388200   -0.25955900
 H                 -3.55240000   -3.69998000    1.03100500
 H                 -5.28932500   -3.54165300    1.45789700
 H                 -0.00862600    2.95758500   -0.07102100
 C                 -4.87936500    0.88168600    0.54061400
 C                 -3.50367500   -1.18096100    0.15063100
 O                 -2.77155400   -1.74868300   -0.63593000
 O                 -5.33176200    1.50257200    1.47829900
 H                 -0.45669900    2.09667000    2.49184700
 C                  1.27417000    0.83513300    2.12968400
 C                  2.45481700    1.33909900    1.57519700
 C                  1.37410300   -0.22839800    3.04123800
 C                  3.70526100    0.80145100    1.89682800
 H                  2.41068900    2.16566900    0.87076000
 C                  2.60749200   -0.77713000    3.37117700
 H                  0.47360300   -0.63724900    3.49296100
 C                  3.78501300   -0.27049100    2.79566000
 H                  4.59469400    1.22153200    1.44255300
 H                  2.68540800   -1.60346500    4.07087000
 O                  4.94078600   -0.88486100    3.17143100
 C                  6.16468300   -0.42118700    2.60661000
 H                  6.94720700   -1.05362800    3.02819700
 H                  6.16371700   -0.52153700    1.51342100
 H                  6.35807900    0.62522300    2.87403000
 Au                 0.60714700    0.40255900   -1.15429800
 P                  2.13845400   -0.84734800   -2.38431700
 C                  3.85415200   -0.50494700   -1.83448000
 C                  1.89741300   -2.64957200   -2.15575700
 C                  2.11935700   -0.56308400   -4.19320600
 H                  3.92757600   -0.66665100   -0.75529300
 H                  4.55541800   -1.16251900   -2.35823800
 H                  4.10097100    0.53850400   -2.04905600
 H                  1.97544200   -2.89146500   -1.09218600
 H                  2.66001800   -3.20169800   -2.71437100
 H                  0.90370800   -2.93515500   -2.51168900
 H                  2.87566700   -1.18888300   -4.67797200
 H                  1.13126900   -0.81198200   -4.58970700
 H                  2.32938100    0.49002800   -4.39958700

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

Au 0
SDD



