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

single point

1 1
 C                  1.99000000   -0.63458000   -1.10969700
 C                  1.82116000    0.73401100   -0.63772200
 C                  2.27554500    2.70389000    0.60052200
 H                  2.69314000    3.52265500   -0.00003100
 H                  2.53793300    2.91003500    1.64240200
 C                  2.74535700    1.36019200    0.12111300
 H                  3.72054500    0.95320400    0.37085200
 C                  1.21578300   -1.37447300   -1.99504700
 C                  0.58239900    1.60382400   -0.78791300
 H                 -0.35557700    1.04983100   -0.71976300
 H                  0.58383400    2.12783200   -1.74930800
 C                  0.73761800    2.62365300    0.37259700
 O                 -1.22151600    3.87528300   -0.00064300
 O                  0.14563800    2.98346200    2.63173100
 C                 -1.94218200    5.07115700   -0.37307800
 H                 -1.67250000    5.37205000   -1.38824400
 H                 -2.99651200    4.80368500   -0.31712400
 H                 -1.71053000    5.88145100    0.32235600
 C                 -0.44867800    2.60485600    3.89296800
 H                 -1.50551200    2.36542600    3.75428800
 H                  0.07369900    1.73971000    4.30926500
 H                 -0.32975400    3.47201900    4.54074700
 H                  2.88718500   -1.12805900   -0.73670300
 C                  0.11763300    3.97068300    0.00206100
 C                  0.05972100    2.08890400    1.64183000
 O                 -0.46465100    0.99675500    1.75783200
 O                  0.73449000    4.97070000   -0.29543100
 H                  1.57069700   -2.38409600   -2.20542000
 C                  0.17769900   -0.86739700   -2.92652700
 C                 -0.99969600   -1.60178300   -3.15015000
 C                  0.39123800    0.30541900   -3.66744300
 C                 -1.96660700   -1.15105500   -4.04453100
 H                 -1.16701700   -2.52707600   -2.60590100
 C                 -0.56332700    0.76462600   -4.57392100
 H                  1.32206500    0.85170200   -3.55519500
 C                 -1.74075900    0.03692800   -4.74365100
 H                 -2.88038100   -1.71339600   -4.20150400
 H                 -0.39157100    1.67029000   -5.14488300
 Au                 0.27021800   -1.79258500    0.13326600
 P                 -1.05321600   -2.34386900    1.95016100
 C                 -1.41614100   -4.13151200    2.12089900
 C                 -0.29013800   -1.82566900    3.53253700
 C                 -2.67690400   -1.49918600    1.90053600
 H                 -0.48034100   -4.68742500    2.22549400
 H                 -2.04231000   -4.30054700    3.00306700
 H                 -1.94062300   -4.48491000    1.22887400
 H                  0.67718900   -2.31935800    3.65727600
 H                 -0.94819100   -2.09004600    4.36669500
 H                 -0.14557700   -0.74337800    3.49887200
 H                 -3.26125400   -1.76307900    2.78833500
 H                 -2.50096900   -0.42128400    1.87659300
 H                 -3.22142600   -1.79923200    1.00132000
 Cl                -2.95672100    0.61492300   -5.87402600

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

Au 0
SDD



