testchange
test
test
test
Merge branch 'optking' of github.com:psi4/psi4 into optking

Conflicts:
	src/bin/optking/molecule_rfo_step.cc
iterative scheme for scaling rfo matrix added
changes to remove seg faults
added function to diagonlize nonsymmetric matrices
used this one for RS-RFO
fixed bug for RS-RFO - not whole hessian was being copied.
RS-RFO is now working by default - intelligent, optimal step scaling!
if RS-RFO algorithm fails, then resorts to simple scaling of coordinates
reset trust radius after a completed optimization
tweaked one geometry in BAKERJCC93 database that was D3h but not
getting recognized
added tough optking tests
new problematic optimization problems from CDS
Added Lindh model for initial Hessian guess; uses model to construct cartesian
hessian and then transforms into working redundant internals.
modified input
The symmetric matrix Smat is now removed, the RFO is scaled in the same manner as when it was multiplied by Smat without actually alotting memory for a Smat matrix
backtrack while I debug, found issues in latest update
change fixed and reimplemented
modified input file to run with psi4 (d2 dispersion)
Merge branch 'optking' of github.com:psi4/psi4 into optking
misspelled variable auxiliary_bond_factor
uploading updated file