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

single point

1 1
 C                  0.55871900    0.27239400   -1.41158500
 C                  0.15959300   -1.11035900   -1.52035900
 C                  0.68443400   -3.31162600   -0.65642600
 H                  1.22154500   -3.64900600    0.23216000
 H                  0.77346800   -4.08883200   -1.42183700
 C                  1.23180700   -2.01247100   -1.20280700
 H                  2.17100800   -2.00895200   -1.74785600
 C                  1.26338000   -0.63559400   -0.23443900
 C                 -1.15272600   -1.71208400   -1.12542900
 H                 -1.65767800   -1.98146400   -2.06501000
 H                 -1.80619000   -1.01566700   -0.59591500
 C                 -0.81462600   -3.00785700   -0.33451900
 O                 -2.32238100   -2.65888500    1.44682500
 O                 -1.48299700   -5.23387100    0.02356200
 C                 -2.66227100   -2.38829400    2.82741500
 H                 -2.23469300   -1.43162400    3.13660700
 H                 -3.75015100   -2.35404400    2.85463500
 H                 -2.28176500   -3.18629500    3.46869600
 C                 -2.24130900   -6.42803100   -0.27936700
 H                 -3.31096400   -6.22119500   -0.19889700
 H                 -2.00806200   -6.77419200   -1.28887300
 H                 -1.93193600   -7.16222600    0.46289100
 H                  1.39987100    0.53486700   -2.05543700
 C                 -1.01890600   -2.75527900    1.16802800
 C                 -1.70467100   -4.17870600   -0.76751100
 O                 -2.46580900   -4.16444200   -1.71064300
 O                 -0.12791500   -2.61302900    1.98079400
 H                  0.65464200   -0.74773400    0.65510300
 C                  2.68486300   -0.26423200    0.11943500
 C                  3.03923900   -0.37034800    1.46793800
 C                  3.65630500    0.14313100   -0.80535800
 C                  4.33001900   -0.05902900    1.90187800
 H                  2.30430900   -0.70644100    2.19411700
 C                  4.94295300    0.45181800   -0.38583100
 H                  3.42269200    0.21855000   -1.86343300
 C                  5.29189000    0.35740100    0.97229300
 H                  4.56696300   -0.14748600    2.95520100
 H                  5.69884900    0.77064000   -1.09604500
 O                  6.57456700    0.68692100    1.27534100
 C                  6.99218600    0.60625200    2.63751700
 H                  8.03891900    0.91284200    2.64613900
 H                  6.40833200    1.28251200    3.27416500
 H                  6.90871200   -0.41842200    3.02027200
 Au                -0.73089800    1.84243100   -0.94486100
 P                 -2.14165100    3.63631300   -0.39978800
 C                 -1.62765800    5.24321900   -1.12553100
 C                 -3.88148900    3.41893800   -0.94708800
 C                 -2.26596300    3.96320700    1.40334500
 H                 -1.61019600    5.16141100   -2.21603000
 H                 -2.32444200    6.03509800   -0.83153700
 H                 -0.62218400    5.49496400   -0.77627600
 H                 -3.90974900    3.29492000   -2.03339000
 H                 -4.47934300    4.29156300   -0.66461600
 H                 -4.30220700    2.52374300   -0.48012000
 H                 -2.94482300    4.80092600    1.59326200
 H                 -2.64132100    3.06976100    1.91042700
 H                 -1.27474400    4.20162100    1.79932700

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

Au 0
SDD



