Dear QS users, I tried to do constraint geometry optimization by fixing the distance between one carbon of ethylene and one carbon of graphene with double vacancy. I attached my input file to this message. The job was done, but the distance changed from initial value of 3.325 to final value of 1.76 A . Please let me know waht is the problem. Thank you in advance, Parisa Alamdari, PhD Student, AUT, Iran
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