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

single point

1 1
 C                  0.94446800   -0.06723900    2.49189600
 C                  0.98886600    1.21120800    1.97614600
 C                  1.71550600    1.52945100   -0.23567200
 H                  1.12788500    0.78684000   -0.77983400
 H                  2.51682800    1.86965600   -0.89470200
 C                  2.19024200    0.98903700    1.12145600
 H                  3.06027400    1.54835000    1.48602600
 C                  2.19766500   -0.50437600    1.68034800
 C                  0.33791500    2.51710600    1.68527900
 H                  0.80672700    3.31122500    2.27816300
 H                 -0.73970400    2.55663300    1.84971700
 C                  0.75182900    2.72338200    0.16601600
 O                 -1.20576100    3.86867000   -0.46679100
 O                  1.67021000    4.32043100   -1.30713100
 C                 -2.43806500    4.03526000   -1.20388400
 H                 -3.16747600    3.28556500   -0.88794400
 H                 -2.78871900    5.03619700   -0.95712200
 H                 -2.25116800    3.94100700   -2.27572900
 C                  2.38952800    5.53521300   -1.61805500
 H                  1.85990100    6.39910000   -1.20957400
 H                  3.39815300    5.49185900   -1.20049600
 H                  2.42301200    5.58088400   -2.70562500
 H                  0.45944100   -0.49685000    3.36693700
 C                 -0.51153800    2.74986900   -0.70304400
 C                  1.50027800    4.05326700   -0.00552400
 O                  1.92090700    4.74525200    0.89718800
 O                 -0.87098100    1.87215700   -1.46411500
 H                  3.07453800   -0.66449900    2.31980600
 C                  2.02341300   -1.65081000    0.71160000
 C                  1.29163900   -2.78923200    1.07726100
 C                  2.57085600   -1.61003700   -0.58063900
 C                  1.06975900   -3.84083800    0.18293000
 H                  0.87821900   -2.86433500    2.07979300
 C                  2.36120700   -2.64626200   -1.48278100
 H                  3.16111300   -0.75248400   -0.88992100
 C                  1.59573600   -3.76497000   -1.11398500
 H                  0.49075800   -4.69779200    0.50622000
 H                  2.77541300   -2.60846700   -2.48540800
 O                  1.42383800   -4.70906100   -2.07958800
 C                  0.63857900   -5.85826500   -1.77027300
 H                  0.63046400   -6.46635600   -2.67583000
 H                  1.07932500   -6.43532700   -0.94794300
 H                 -0.39088100   -5.58031400   -1.50894900
 Au                -0.81468700   -0.44854100    0.98290100
 P                 -2.28044100   -1.20510000   -0.62777000
 C                 -3.01931900   -2.83689900   -0.24460900
 C                 -3.66206600   -0.07532100   -1.02805800
 C                 -1.36132400   -1.42866200   -2.19624100
 H                 -3.63063700   -2.76568500    0.65917500
 H                 -3.64035200   -3.17384600   -1.08085300
 H                 -2.21277700   -3.55573300   -0.07329000
 H                 -4.28731300    0.08046500   -0.14491300
 H                 -4.26574100   -0.49795600   -1.83777600
 H                 -3.23261900    0.87830300   -1.34476400
 H                 -2.03819100   -1.77471500   -2.98431600
 H                 -0.92273500   -0.46710900   -2.47343300
 H                 -0.55976300   -2.15706500   -2.04608300

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

Au 0
SDD



