Fast Numerical Evaluation of Time-Derivative Nonadiabatic
Couplings for Mixed Quantum-Classical Methods

Supplementary information 

This is the geometric configuration for CH2NH2+ used in Table I. 
Units: angstroms.

C  -2.91400807  -0.55823559   0.03052752
H  -2.37721823  -1.66302155   0.09965968
H  -3.96527633  -0.77226144  -0.33224522
N  -2.34030191   0.59563094   0.25221390
H  -1.39250034   0.47964458   0.56536622
H  -2.80790566   1.54696657   0.05511270