%chk=HCarb.chk
%nprocshared=8
%mem=22GB
#p opt=(noeigentest) iop(1/8=10) freq=noraman bp86/6-311G** nosymm scrf=(smd,solvent=butanone)

Dimer

0 1
 Al                 2.69773500   11.06451700    1.69648900
 N                  1.89927800   12.08127000    0.11165000
 O                  4.31059200   11.01598900    0.97181800
 O                  1.55578200    9.71677800    1.51321800
 O                  2.35178300   12.39213300    2.86719700
 C                  2.86889400   13.11219000   -0.35329300
 H                  3.06124100   13.77587400    0.49531300
 H                  2.39003300   13.71211400   -1.13533700
 C                  4.16388000   12.54179700   -0.86311600
 C                  4.82527500   11.54034600   -0.14159400
 C                  6.06651800   11.05897300   -0.59928900
 C                  6.60319400   11.58567900   -1.76720900
 H                  7.56150600   11.20798200   -2.11658100
 C                  5.95222500   12.57552500   -2.50960000
 C                  4.72942900   13.03675700   -2.03796800
 H                  4.19501200   13.80409400   -2.59226700
 C                  1.62147000   11.11594900   -0.99030800
 H                  2.56787400   10.62601900   -1.23506200
 H                  1.30708300   11.67838300   -1.87685900
 C                  0.58215200   10.08523200   -0.64061200
 C                  0.62413600    9.42994800    0.59681000
 C                 -0.34232000    8.45385900    0.89896600
 C                 -1.31283500    8.15171600   -0.04872800
 H                 -2.05721400    7.39683800    0.19314000
 C                 -1.36906200    8.78781500   -1.29117900
 C                 -0.41361500    9.76092300   -1.56088000
 H                 -0.43696000   10.28706000   -2.51173300
 C                  0.63436200   12.74096800    0.51570200
 H                 -0.06146200   11.95324100    0.81523600
 H                  0.20128200   13.23404800   -0.36205300
 C                  0.76022900   13.72993200    1.64283000
 C                  1.53063200   13.46746900    2.78448300
 C                  1.45288700   14.34920400    3.87979600
 C                  0.65242100   15.48187700    3.78212100
 H                  0.60301500   16.15212000    4.63689400
 C                 -0.08172600   15.78665600    2.63689100
 C                 -0.01453800   14.88879000    1.58069100
 H                 -0.58874300   15.07921500    0.67784400
 O                  3.53592500   10.01449700    3.18676400
 C                  3.40793000    8.61099200    3.51439900
 C                  3.03463800    9.63893700    4.48534100
 H                  2.62680200    8.10901300    2.95798300
 H                  4.36533500    8.11170000    3.61015300
 C                 -0.30127300    7.76690700    2.23484500
 H                  0.59672500    7.14921900    2.33654200
 H                 -0.28027200    8.49540200    3.05028300
 H                 -1.17181100    7.12114400    2.36838000
 C                  2.20553000   14.07390500    5.15236700
 H                  2.24328300   13.00660200    5.37180500
 H                  3.24023300   14.42730700    5.09480800
 H                  1.73340700   14.59014300    5.99083300
 C                 -0.92572900   17.03245400    2.56829000
 H                 -1.70480300   17.02413100    3.33692400
 H                 -0.32190800   17.93069100    2.72949100
 H                 -1.41463500   17.12697800    1.59605200
 C                 -2.42294000    8.41657200   -2.30220300
 H                 -2.19160100    7.45939200   -2.78181000
 H                 -3.40577000    8.31369300   -1.83351100
 H                 -2.49988400    9.17020800   -3.08946600
 C                  6.77108600    9.99240000    0.19018000
 H                  6.95012300   10.31912000    1.21888800
 H                  6.16677200    9.08187200    0.25241100
 H                  7.73051200    9.73883900   -0.26621200
 C                  6.56103300   13.11417700   -3.77885200
 H                  7.52722800   13.59190700   -3.58726500
 H                  6.73485000   12.31633600   -4.50786500
 H                  5.90837300   13.85636200   -4.24458000
 H                  1.98318700    9.86754600    4.62309700
 C                  3.98416100   10.08543500    5.56792400
 H                  3.54073100    9.95449500    6.55360400
 H                  4.93738000    9.55751900    5.52020000
 O                  4.18789400   11.48394500    5.36694100
 C                  5.23934900   11.83168800    4.58738000
 O                  4.93000400   12.84902300    3.80271200
 O                  6.32423400   11.32797600    4.64060500
 H                  3.96239100   12.83098300    3.63368700 
 






