Hello, I am trying to running a frequency calculation with gaussian for a dimer that is made by benzene and bromine fluoride at T-shape. After finding a stationary point in the optimization, the software starts the frequency calculation, but then the latter one aborts without any error message... The last line in the output file is:
Using OV2 memory method for fx*t*t/D, MaxI= 43 DoOO2=F NP= 8.
Attached there are the input and the output files.
Anyone can help me, please?
First, rerun it from checkpoint with removing counterpoise and opt (leave just freq) and see if it works.
The likely problem is however the lack of memory - freqs for MP2 require prohibitive amounts of memory, particularly in large basis sets.
Ok, I will.
I chose a node with 48GB of memory, because I know that the calculation is really heavy.
However I will do what you suggest and see if it works.
Thanks.
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