%chk=Scan-Carb4-2Coord.chk
%nprocshared=12
%mem=22GB
#p opt=(noeigentest,modredundant) iop(1/8=1) wb97xd/6-31G* nosymm scrf=(smd,solvent=butanone)

Dimer

0 1
 Al                 2.33564100   11.04804200    1.70819900
 N                  1.69300200   12.11348400    0.03632200
 O                  4.04540800   11.33221100    1.36026900
 O                  1.51211000    9.55101400    1.23169500
 O                  1.39792400   12.08224400    2.85383300
 C                  2.69338100   13.16206300   -0.32661600
 H                  2.76974000   13.84050900    0.52951400
 H                  2.29816900   13.74138500   -1.17121900
 C                  4.04570400   12.60067700   -0.66455000
 C                  4.65410800   11.70873200    0.22808000
 C                  5.93276100   11.19405500   -0.05744200
 C                  6.56700300   11.59131500   -1.23074900
 H                  7.55492700   11.18861300   -1.45032700
 C                  5.97662500   12.47794800   -2.13961600
 C                  4.70764500   12.96599600   -1.83835100
 H                  4.21567900   13.65046600   -2.52722600
 C                  1.54922000   11.15961800   -1.10425400
 H                  2.52975400   10.69753800   -1.25941600
 H                  1.30967100   11.73213800   -2.00982100
 C                  0.51144400   10.10006100   -0.86738800
 C                  0.56489900    9.33541600    0.30642800
 C                 -0.38926600    8.32338800    0.52329700
 C                 -1.36636100    8.10501000   -0.44470900
 H                 -2.10454900    7.32285400   -0.27256200
 C                 -1.44016200    8.85912300   -1.62101900
 C                 -0.49068400    9.86035400   -1.80842100
 H                 -0.52327300   10.47250200   -2.70807100
 C                  0.37843900   12.76333300    0.30820600
 H                 -0.33315000   11.96644200    0.54517200
 H                  0.03128100   13.25326900   -0.61061100
 C                  0.43611600   13.75123500    1.43928200
 C                  0.94281000   13.34775800    2.67826800
 C                  0.98749400   14.24412000    3.75703000
 C                  0.50125700   15.53516300    3.56414800
 H                  0.53315400   16.23379600    4.39866900
 C                 -0.01648300   15.96513600    2.33802600
 C                 -0.02971500   15.05684500    1.28185000
 H                 -0.41702100   15.36243900    0.31186000
 O                  3.03267100   10.08748600    3.33258200
 C                  3.58833900    8.74751600    3.27337800
 C                  2.35568900    9.07454000    4.11945400
 H                  3.45969100    8.26561500    2.30767100
 H                  4.59283500    8.70662800    3.69018700
 C                 -0.34279800    7.52018600    1.79417100
 H                  0.63753600    7.05083700    1.93580400
 H                 -0.52330500    8.15639000    2.66933100
 H                 -1.10266800    6.73283300    1.78807800
 C                  1.54507400   13.79559800    5.08058700
 H                  0.85386900   13.12011700    5.59940600
 H                  2.49111100   13.25799900    4.95103200
 H                  1.72297300   14.65103000    5.73893000
 C                 -0.52511600   17.37484600    2.16881200
 H                 -1.26105300   17.62839400    2.94032400
 H                  0.28891100   18.10583300    2.24681200
 H                 -1.00144800   17.51063200    1.19267400
 C                 -2.51069400    8.58545400   -2.64774900
 H                 -2.34260600    7.62772400   -3.15604100
 H                 -3.50372900    8.53333700   -2.18681700
 H                 -2.53486300    9.36652800   -3.41422300
 C                  6.56569800   10.22700300    0.90522900
 H                  6.69161500   10.67684100    1.89697100
 H                  5.93935000    9.33751300    1.04209300
 H                  7.54817700    9.90302500    0.54787700
 C                  6.69751800   12.87751600   -3.40323200
 H                  7.62112500   13.42640400   -3.18233500
 H                  6.97979500   11.99999400   -3.99724800
 H                  6.07142900   13.51915000   -4.03176500
 H                  1.50850300    8.56231900    3.68087000
 C                  2.67987600    8.81647800    5.57685900
 H                  2.77589700    7.74267300    5.73741000
 H                  3.61356600    9.31720400    5.85046400
 O                  1.65044600    9.27858300    6.47757100
 C                  0.91503200   10.24410500    5.93411500
 O                  1.22453900   10.29350600    4.63569700
 O                  0.10759400   10.90721700    6.52814700
 H                  1.05042500   11.15397400    4.13878500
 
 B 74 41 F
 B 76 39 S 6 -0.23
 






