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

single point

1 1
 C                  2.39243700    0.53633700   -0.70867000
 C                  1.79449600   -0.78420900   -0.85778900
 C                  0.88372200   -2.72184900   -1.86567600
 H                  1.59381300   -3.55105000   -1.98108300
 H                  0.07098600   -2.90089900   -2.57614700
 C                  1.55033700   -1.38515500   -2.03815200
 H                  1.80833500   -0.97419300   -3.00927200
 C                  2.73008400    1.13791300    0.48944400
 C                  1.34646400   -1.65932800    0.29891900
 H                  0.84018100   -1.11458500    1.09931000
 H                  2.20716300   -2.17802000    0.74039900
 C                  0.38539600   -2.66543900   -0.39057700
 O                 -0.18240500   -3.94305900    1.50355900
 O                 -1.90177900   -2.99847800   -0.88990000
 C                 -0.21023400   -5.15899700    2.28333300
 H                  0.80791700   -5.49670400    2.49121400
 H                 -0.72689800   -4.89993400    3.20656200
 H                 -0.75108700   -5.93967300    1.74301400
 C                 -3.28897100   -2.59827300   -0.94323800
 H                 -3.64661600   -2.34434300    0.05732200
 H                 -3.40571900   -1.73680800   -1.60579500
 H                 -3.82378700   -3.46055300   -1.33852400
 H                  2.68526900    1.03428200   -1.63408900
 C                  0.40983500   -4.02751000    0.30113300
 C                 -1.04780900   -2.11288700   -0.36596400
 O                 -1.37493500   -1.01298800    0.03948400
 O                  0.92184000   -5.03323400   -0.14087100
 H                  2.59228100    0.57151700    1.41087600
 Au                 0.47843600    1.75253400    0.05161400
 P                 -1.73341800    2.41860900    0.21181500
 C                 -2.72684800    1.83753200   -1.21373300
 C                 -2.54306300    1.68802500    1.68280400
 C                 -2.00904200    4.22616800    0.32290500
 H                 -2.65303500    0.74805900   -1.25463600
 H                 -3.77235500    2.13670400   -1.08514200
 H                 -2.33467600    2.26425500   -2.14063600
 H                 -2.46985500    0.60038000    1.60733400
 H                 -3.59454800    1.99100900    1.71886300
 H                 -2.03411600    2.02390100    2.59016100
 H                 -3.08164900    4.43335600    0.39655000
 H                 -1.49979300    4.62028100    1.20675800
 H                 -1.60364900    4.71466000   -0.56737300
 C                  3.57790400    2.37711800    0.59514200
 H                  3.20897600    3.04736500    1.37781100
 H                  4.60149500    2.08908000    0.87008500
 H                  3.61617000    2.92447500   -0.35127100

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

Au 0
SDD


