%nprocshared=20
%mem=41GB
#p b3lyp genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 Au                 0.01349700   -0.48188400    0.08541100
 C                  1.18442000    2.03411800    0.27525000
 C                 -0.04372400    1.61749900    0.22837300
 C                  0.09570300    4.41169100    0.09212300
 C                  1.25430300    4.30048100    0.81702900
 C                 -1.34182400    2.36038300    0.19115700
 H                 -2.11255900    1.86417100    0.80513700
 H                 -1.71265700    2.34062400   -0.85169700
 C                 -1.16606700    3.85156800    0.66767400
 P                 -0.02246200   -2.78823600   -0.10980400
 C                  0.88327300   -3.40565300   -1.58813300
 C                  0.73756000   -3.66384600    1.31922400
 C                 -1.71989200   -3.48221600   -0.25686900
 H                 -2.20835100   -3.06083600   -1.15040300
 H                 -1.67522500   -4.58142300   -0.34320800
 H                 -2.30567200   -3.20507600    0.63446400
 H                  0.42685000   -2.98321300   -2.49796500
 H                  0.83821100   -4.50754600   -1.62813000
 H                  1.93481000   -3.08045900   -1.53183600
 H                  1.78871800   -3.34877900    1.42105300
 H                  0.69151800   -4.75516300    1.16118200
 H                  0.19414700   -3.39964500    2.24089700
 H                 -2.05610900    4.41457400    0.33664300
 H                 -1.13150400    3.86041900    1.76988500
 H                  1.23408700    4.06335600    1.88620400
 H                  2.21684400    4.61745300    0.40222700
 C                  2.59132100    1.82327100    0.06258200
 C                  3.04206500    1.43216600   -1.22638900
 C                  3.52836600    1.98111400    1.11497400
 C                  4.40299100    1.18949600   -1.44641600
 H                  2.30963900    1.31126300   -2.03078900
 C                  4.88678200    1.73906000    0.88310600
 H                  3.17746000    2.29200800    2.10390100
 C                  5.32571900    1.34393500   -0.39507100
 H                  4.74684400    0.88127900   -2.43908700
 H                  5.60721500    1.85714400    1.69877700
 H                  6.39010400    1.15748800   -0.57208600
 C                  0.07711900    4.89076800   -1.33295900
 H                 -0.40809100    4.14666800   -1.99262900
 H                 -0.52513100    5.81598100   -1.41031500
 H                  1.08887000    5.09872700   -1.71624600

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

Au 0
SDD


