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

single point

1 1
 C                 -0.39487600    0.46586600   -0.23880200
 C                  0.90055800    0.25236300    0.04751300
 C                  3.36891500    0.40796400   -0.07898000
 H                  3.82562700    0.73005800    0.86061700
 H                  4.11474400    0.52995600   -0.86618800
 C                  2.07812200    1.20886600   -0.38109700
 H                  1.99316300    1.47086200   -1.43572900
 C                  1.80024800    2.31774400    0.52762900
 C                  1.52839800   -0.93717800    0.74092900
 H                  0.92085000   -1.83616700    0.62692300
 H                  1.65314000   -0.73857900    1.81383800
 C                  2.92283900   -1.06585700    0.08932100
 O                  3.63930700   -3.16802200    0.88902000
 O                  4.01621100   -1.83511500   -1.85954900
 C                  4.45290300   -4.02552100    1.71953400
 H                  4.29247100   -3.79010800    2.77440400
 H                  4.12601100   -5.04022000    1.49632000
 H                  5.50931300   -3.89580200    1.47251300
 C                  4.05606300   -2.49293800   -3.14434100
 H                  3.72078200   -3.52839200   -3.04667500
 H                  3.41582800   -1.96802800   -3.85755000
 H                  5.09805600   -2.45305500   -3.45917300
 H                 -0.63024200    1.44251300   -0.67361800
 C                  3.87822800   -1.85174500    0.98851800
 C                  2.81239300   -1.76819000   -1.27045500
 O                  1.78870500   -2.19413400   -1.76346600
 O                  4.70176100   -1.36022000    1.73130800
 H                  2.07813300    2.14870100    1.56728700
 C                  1.13527800    3.51365200    0.23858600
 C                  0.83381900    4.41023200    1.30903800
 C                  0.72686400    3.88488200   -1.08341500
 C                  0.17140200    5.59713900    1.09405500
 H                  1.13558500    4.14358500    2.31768800
 C                  0.06080900    5.06194100   -1.30559500
 H                  0.94480000    3.23430000   -1.92243400
 C                 -0.22787500    5.93434400   -0.22267500
 H                 -0.04156400    6.25618300    1.92584900
 H                 -0.25594400    5.35841100   -2.29930600
 O                 -0.87532500    7.04710900   -0.54983000
 C                 -1.21585600    8.01100000    0.46522000
 H                 -1.73130600    8.81192900   -0.06259900
 H                 -1.88130100    7.56524200    1.21061200
 H                 -0.31167400    8.39932500    0.94341500
 Au                -1.91226600   -0.90134400   -0.01885500
 P                 -3.65146000   -2.47626900    0.20027600
 C                 -5.34020900   -1.75349600    0.25970900
 C                 -3.73122000   -3.69847600   -1.17023800
 C                 -3.54875200   -3.50809300    1.71787400
 H                 -5.52948300   -1.19290800   -0.66033700
 H                 -6.09071000   -2.54410100    0.36419300
 H                 -5.41390100   -1.06811800    1.10900900
 H                 -3.88153100   -3.17356400   -2.11792300
 H                 -4.55506100   -4.40093500   -1.00769200
 H                 -2.78766700   -4.24930600   -1.22194300
 H                 -4.37870000   -4.22169200    1.75251900
 H                 -2.60024200   -4.05287100    1.72307700
 H                 -3.58693000   -2.86331900    2.60058800

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

Au 0
SDD



