7.1 Using the molpro command

1. Perform a simple SCF calculation for molecular hydrogen. The input is typed in directly and the output is sent to the terminal:

           molpro <<!
           basis=vdz;
           geometry={angstrom;h1;h2,h1,.74}
           hf
           !
   

2. The same calculation, with the data taken from the file h2.com. The output is sent to h2.out. On completion, the file h2.pun is returned to the current directory and the file h2.wf to the directory $HOME/wfu (this is the default):

           molpro h2.com
   

   h2.com contains:

   Input: h2.com

   Output: h2.out

3. As before, but the file h2.wf is sent to the directory /tmp/wfu:

   molpro -W /tmp/wfu h2.com