Optimizing the geometry of organometallic molecule, problems

41

ok, no red flags. and which python psi4 dftd3 conda?

42 
/home/ubuntu/psi4conda/bin/python
/home/ubuntu/psi4conda/bin/psi4
/home/ubuntu/psi4conda/bin/dftd3
/home/ubuntu/psi4conda/bin/conda