%chk=Alkoxide.chk
%nprocshared=12
%mem=22GB
#p opt=(noeigentest) iop(1/8=10) freq=noraman wb97xd/6-311G** nosymm scrf=(smd,solvent=butanone)

Dimer

0 1
 Al                 2.73872300    9.50120600    1.53089300
 N                  2.11693500   11.38063600    1.24091200
 O                  4.45273700    9.66032200    1.17286800
 O                  1.83276900    8.70201900    0.25311900
 O                  3.29239251   10.30719086    3.79746930
 C                  3.33077900   12.26389900    1.29675300
 H                  3.72346300   12.18690600    2.31144400
 H                  3.01827000   13.29596000    1.12255400
 C                  4.40633600   11.88442400    0.31350400
 C                  4.93775000   10.58901900    0.32816600
 C                  5.98772200   10.25089600   -0.54059200
 C                  6.47397600   11.22361600   -1.40609000
 H                  7.28467100   10.95938800   -2.08094100
 C                  5.95194600   12.51964900   -1.44876500
 C                  4.91350700   12.82881600   -0.57861000
 H                  4.48196500   13.82611900   -0.58541600
 C                  1.49902400   11.48471700   -0.12278300
 H                  2.30644400   11.31036400   -0.83839500
 H                  1.14848700   12.50907100   -0.27158900
 C                  0.39032200   10.49810600   -0.36378500
 C                  0.63347400    9.13101200   -0.17674700
 C                 -0.37663200    8.19517200   -0.45612100
 C                 -1.60105500    8.65579300   -0.92604700
 H                 -2.38094500    7.92922200   -1.14148600
 C                 -1.86490700   10.01348600   -1.12659200
 C                 -0.85211900   10.91984500   -0.83653200
 H                 -1.02209900   11.98176500   -0.99093800
 C                  1.13166200   11.73358300    2.32701000
 H                  0.48697895   10.86683792    2.45697602
 H                  0.50794032   12.53304130    1.92396362
 C                  1.72251450   12.16824803    3.64314378
 C                  2.73954475   11.44642494    4.27905420
 C                  3.26381475   11.89258545    5.50564716
 C                  2.74748960   13.04671776    6.07493572
 H                  3.15761798   13.38461434    7.02325711
 C                  1.71392393   13.77555090    5.47999710
 C                  1.21842386   13.31276669    4.27149120
 H                  0.40287281   13.84396178    3.79168541
 O                  3.21658242    7.90670088    1.90963567
 C                  3.61839853    6.99681052    2.87131894
 C                 -0.10731700    6.73341800   -0.23939500
 H                  0.74906500    6.39676400   -0.83096800
 H                  0.13405700    6.52978200    0.80842600
 H                 -0.97578100    6.13158700   -0.51591800
 C                  4.36024892   11.10862267    6.17090554
 H                  4.03514558   10.08838929    6.39555299
 H                  5.23839669   11.02444006    5.52408160
 H                  4.66401352   11.58689669    7.10410702
 C                  1.15276702   15.00550237    6.14365619
 H                  0.63621700   14.75158684    7.07494891
 H                  1.94528064   15.71632751    6.39612983
 H                  0.43783228   15.51431685    5.49299599
 C                 -3.20778700   10.47011000   -1.63603700
 H                 -3.43725700   10.02084100   -2.60714400
 H                 -4.01036300   10.18403300   -0.94897700
 H                 -3.23799300   11.55584400   -1.75326100
 C                  6.54842700    8.85752600   -0.51307300
 H                  6.97696500    8.62312600    0.46607600
 H                  5.76722900    8.11515500   -0.70158100
 H                  7.32936600    8.73638800   -1.26685000
 C                  6.50165600   13.53813300   -2.41405200
 H                  7.57311500   13.69591000   -2.25682100
 H                  6.37020100   13.21381100   -3.45119700
 H                  6.00062800   14.50194400   -2.29809200
 H                  2.75782931    6.65485890    3.46521781
 C                  4.66352832    7.50614913    3.83465896
 O                  4.44404912    8.80882178    4.39043184
 H                  4.04095893    6.10597782    2.38804388
 C                  5.57920595    8.60234527    3.53095702
 H                  4.97862537    6.76902664    4.57054297
 H                  5.51023992    9.11390775    2.57587229
 H                  6.53812487    8.64777494    4.03809161
 H                  4.02774362    9.89795415    4.25940441






