Q-Chem: make sure we can parse arbitarily-large multipole orders
Q-Chem: unnecessary with the presence of the other multipole job
Q-Chem: breaks on assert 'Cycle       Energy' in inputfile.next()
Q-Chem: the simplest possible OpenMP job wrt standard tests
Merge pull request #3 from berquist/master

Q-Chem: test higher-order multipoles, and an assertion error during SCF iterations