# Major changes - Improved convergence criteria so that step size criterion can be satisfied before actually evaluating the objective function at the next step (see comments in code). # Minor changes - Updates the evaluator target to use the syntax of the full openff-evaluator release rather than the beta syntax. - Updated molecular weights and physical constants to most recent recommended values from CODATA and NIST. - Improved error checking in .xyz parser in molecule.py - ForceBalance-formatted vibrational data can now be read as input (in addition to being written as output).