## Added commands and data records between the E3 version and 2020

`AbSym`

- do calculation with largest abelian subgroup

`AtomSym`

- pick the symmetry to use when calculations with an atom

`Convert`

`FileName` `'GAMESS'`

- input filter for the US GAMESS quantum chemistry program

`DumpMesa`

- write basis set and orbital information for the MEAS codes

`EngToler`

- used in vibrational averaging programs

`FegeScale`

- factor to scale the approximate local exchange potential

`GenFormScat`

- generate scattering potential formulas for electron scattering

`MFDCS`

- molecular frame differential scattering for electron-molecule scattering include scattering from a charged target

`NoSym`

- do calculation with C1 symmetry

`PlotDataGrid`

- controls output to the FileName 'PlotData' file

`PrintBlm`

- print symmetry adapted angular functions

`RotOrientAsym`

- compute MFPAD including rotation between ionization and fragmentation

`SchmidtOrth`

- Schmidt orthogonalization of orbitals that have been expanded in ExpOrb

`ViewOrbPartialWave`

- define a partial wave grid to use with ViewOrb