Q-Chem: start the parser
Q-Chem: Added vibrational capabilities, still needs anharmonicity
Q-Chem: initial jobs for parsing/testing
Merge branch 'qchem' of https://github.com/berquist/cclib into qchem
Q-Chem: charge and multiplicity (from the input file)
Q-Chem: Add anharmonic frequency jobs
Merge branch 'qchem' of https://github.com/berquist/cclib into qchem
Q-Chem: added `nbasis`, but `vibanharms` isn't working.
Q-Chem: `scfenergies` and `scfvalues`, which might have a rank bug.
Q-Chem: add water IR calculations, no anharmonic part
Q-Chem: this is pollution from running jobs
Q-Chem: added `scftargets`
Q-Chem: `optdone`
Q-Chem: `moenergies` and `mosyms`, started on `mpenergies`
Q-Chem: added `geotargets`, `geovalues`
Q-Chem: added `homos`
Q-Chem: use distribution version where possible.
Q-Chem: added `atomcharges` and `atomspins` for Mulliken.
Q-Chem: start testing the parser
Q-Chem: fix problem with inability to determine orbital symmetry