Dear MS Community,

I am running a simple Geometry Optimization task on an .xsd file using the Gaussian module.

I am using the DFT method, basis set 6-31G, and exchange correlation B3LYP. "Electron Density" and "Electrostatics" were swicthed on under the Properties tab.

After running the task, it displays "The job has failed". 

The task generates only one output file with an extension .ginf. I am copying and pasting the content of that file. Surprisingly, I could not find any error message within the file. Please guide me.

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%chk=carbamazepine.chk 
%Mem=4048MB 
#p RHF/B3LYP/Integral(Grid=UltraFine)/6-31G
SCF=(MaxCycle=65) 
OPT=(Redundant,MaxCycle=50,MaxStep=30) 
GEOM(PrintInputOrient)
Density Prop 
NoSymm

carbamazepine Geometry Optimization

0 1
O 1.295537 3.087395 -0.569513
N -0.003738 0.838393 -0.226667
N -1.315948 3.073402 -0.617008
C 1.319988 0.168461 0.049237
C -1.321168 0.155003 0.050271
C 1.667370 -1.261719 -0.422135
C -1.653804 -1.279553 -0.417284
C 0.780182 -2.084520 -1.377599
C -0.762545 -2.092718 -1.375774
C 2.383730 1.000115 0.794840
C -2.391075 0.973896 0.802953
C 3.048797 -1.857293 -0.076436
C -3.026598 -1.889176 -0.065532
C -0.008728 2.332582 -0.463324
C 3.747680 0.389475 1.155611
C -3.746411 0.348631 1.170862
C 4.075641 -1.048484 0.732357
C -4.058740 -1.092579 0.748721
H 1.302777 -2.836353 -2.056643
H -1.279607 -2.851163 -2.051723
H 2.145472 2.070898 1.105102
H -2.165350 2.048987 1.107628
H 3.313571 -2.907493 -0.431894
H -3.280499 -2.942934 -0.417873
H 4.513573 1.003483 1.734886
H -4.516459 0.953610 1.754395
H 5.084250 -1.508117 0.999914
H -5.060002 -1.564812 1.021685
H -1.314193 4.169211 -0.793701
H -2.277820 2.523619 -0.555080