Reverse Dependencies of xtb

The following projects have a declared dependency on xtb:

• bigchem — A distributed system for scaling and parallelizing quantum chemistry calculations
• qcop — A package for operating Quantum Chemistry programs using qcio standardized data structures. Compatible with TeraChem, psi4, QChem, NWChem, ORCA, Molpro, geomeTRIC and many more.
• QM40-dataset-for-ML — QM40 is a QMx type of dataset which includes 150K molecules optimized from B3LYP/6-31G(2df,p) level of theory in the Gaussian16 with QM parameters, optimized coordinates, Mulliken charges and Local vibrational mode parameters as a quantitative measurer of the bond strengths.