QP terminal
You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable:
export EDITOR=vim Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule.
First create a file named hcn.xyz containing the xyz coordinates.
$ cat << EOF > hcn.xyz 3 HCN molecule C 0.0 0.0 0.0 H 0.
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