How to fix this problem?

How To
#1

Hi
I have problem when calculate optimization of molecule consist from 3 Os and N atoms by using Gaussian program where the error message is ( Small interatomic distances encountered: 38 11 39 15 Problem with the distance matrix)
How to fix it?

#2

Hi there, the Q-Chem Talk Forum is a platform for discussing topics and queries related to the Q-Chem software only. We cannot address questions related to any other software.