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

single point

1 1
 C                  0.54994100    1.54611100    1.09551400
 C                 -0.67514700    0.86899300    0.99678000
 C                 -1.73134600   -0.80511100    2.33703300
 H                 -1.79847400   -0.37445000    3.34366700
 H                 -1.90220900   -1.87981700    2.41820300
 C                 -0.45457100   -0.41739000    1.63141000
 H                  0.18797800   -1.17735900    1.20354300
 C                  1.24775700    0.76826500    2.10991000
 C                 -2.14571100    1.24848500    1.02052100
 H                 -2.53931000    1.61215400    0.07079400
 H                 -2.31102400    2.01957900    1.78199400
 C                 -2.81060600   -0.09174100    1.45211200
 O                 -5.08768600    0.51831900    1.38273300
 O                 -3.67453900   -2.10747400    0.56363400
 C                 -6.36519800    0.81898600    1.98872100
 H                 -6.26592900    1.66337700    2.67496800
 H                 -7.02662300    1.06960400    1.16057000
 H                 -6.73703700   -0.05292200    2.53209300
 C                 -4.00090100   -3.01250400   -0.51491000
 H                 -4.69833700   -2.53512700   -1.20714800
 H                 -3.09299400   -3.30248400   -1.04958100
 H                 -4.46025800   -3.87689500   -0.03778400
 H                  0.87268000    2.49345700    0.66924200
 C                 -4.10530300    0.16485400    2.22476500
 C                 -3.10944300   -0.94789500    0.21156100
 O                 -2.84652200   -0.63962500   -0.93586400
 O                 -4.22112300    0.10261600    3.42958700
 H                  0.79470000    0.83621700    3.09738900
 C                  2.64338500    0.36884200    2.07257100
 C                  3.37851300    0.36176200    0.87244500
 C                  3.30545400   -0.03610600    3.25468400
 C                  4.72356700    0.00271900    0.84131400
 H                  2.88745500    0.64125300   -0.05626900
 C                  4.63822500   -0.40575900    3.23754900
 H                  2.75867300   -0.04775400    4.19427700
 C                  5.36343000   -0.38517300    2.03002300
 H                  5.25726700    0.01597900   -0.10144200
 H                  5.15136300   -0.71169500    4.14359600
 O                  6.66110000   -0.76340800    2.12070400
 C                  7.46338600   -0.75325800    0.93902200
 H                  8.45686600   -1.07522700    1.25311800
 H                  7.07331600   -1.45072100    0.18787600
 H                  7.52362800    0.25354500    0.50859700
 Au                 0.18926900    0.48361000   -1.12567500
 P                  0.20302600   -0.25987400   -3.31219400
 C                  1.85285500   -0.63159000   -4.01747300
 C                 -0.77187500   -1.80566800   -3.45639800
 C                 -0.57406400    0.92610400   -4.47263300
 H                  2.34710100   -1.39310900   -3.40815300
 H                  1.74370100   -0.99782400   -5.04351400
 H                  2.46349300    0.27530100   -4.01768400
 H                 -0.26441200   -2.60211200   -2.90447800
 H                 -0.87368800   -2.09656300   -4.50680600
 H                 -1.75595600   -1.64232400   -3.00907600
 H                 -0.58956800    0.50338100   -5.48246100
 H                 -1.59717400    1.13296300   -4.14717400
 H                 -0.00678300    1.86080000   -4.47547900

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

Au 0
SDD



