Setting iterations used even if not converged
Added more basis files and output to plot state reading
Removed non-existing variable
Updated configs for OH and O2 with longer r12Max
Updated configs
Added O2H config
Added option not to run mpi with staterunner
Added O3 config
Added H2 at higher distance to config
Added density calculations to default app
Added Symbolic integrals.ipynb and STO-3G basis sets
Fixed density calculations to include all basis function overlaps
Fixed electrostatic potential calculation. Created own function to
calculate electrostaticPotential.
Added orbital density plotting
Added scripts to read density visualizations