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

single point

1 1
 C                  1.82586200    0.36834200   -0.30216400
 C                  1.45177900   -1.00034100   -0.68713200
 C                  1.60769200   -3.33074700   -0.09502800
 H                  1.84895000   -3.81731200    0.85266700
 H                  1.91152500   -4.00723900   -0.90201000
 C                  2.32345500   -2.01871300   -0.26478800
 H                  3.40142800   -1.97953700   -0.36811300
 C                  2.03397300   -0.59677700    0.90622500
 C                  0.05324200   -1.54131400   -0.80889100
 H                 -0.16807200   -1.61134200   -1.88208300
 H                 -0.70063800   -0.88584200   -0.36787300
 C                  0.09334700   -2.96666000   -0.18764800
 O                 -1.86676900   -2.79800100    1.11735700
 O                 -0.68290400   -5.17235400   -0.42986900
 C                 -2.59012600   -2.69603000    2.36666600
 H                 -2.27423500   -1.80186900    2.90946000
 H                 -3.64015300   -2.62844800    2.08673200
 H                 -2.40663000   -3.58220500    2.97808800
 C                 -1.36114200   -6.24140400   -1.12899500
 H                 -2.41090500   -5.98036700   -1.28186400
 H                 -0.88260900   -6.42167900   -2.09436100
 H                 -1.26931900   -7.11300400   -0.48269200
 H                  2.82246700    0.65281300   -0.64866500
 C                 -0.53880700   -2.91647300    1.21186900
 C                 -0.66615300   -3.98398100   -1.04512500
 O                 -1.15148200   -3.75876200   -2.13252500
 O                  0.08123500   -2.92434700    2.25574000
 H                  1.17721900   -0.78829600    1.54487000
 Au                 0.44020700    1.93560000   -0.22147400
 P                 -1.08662600    3.71266600   -0.10943000
 C                 -0.30742800    5.37595700   -0.10708400
 C                 -2.28067000    3.76843600   -1.50449100
 C                 -2.14204900    3.69651200    1.39417600
 H                  0.26903600    5.50873900   -1.02711900
 H                 -1.07350200    6.15566700   -0.04263900
 H                  0.37039300    5.46078200    0.74710500
 H                 -1.73539000    3.86731700   -2.44742000
 H                 -2.96231200    4.61714100   -1.38709400
 H                 -2.85804500    2.83981000   -1.52905000
 H                 -2.82961700    4.54859400    1.38617100
 H                 -2.71675100    2.76634900    1.42595200
 H                 -1.50906700    3.74864200    2.28459200
 C                  3.34594400   -0.49034100    1.67539400
 H                  3.50609800   -1.37201300    2.30118200
 H                  4.20534600   -0.34556800    1.01782400
 H                  3.25574200    0.38999900    2.32178600

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

Au 0
SDD

