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	hartrees
Energy at 0K	-94.424184
Energy at 298.15K	-94.427086
HF Energy	-94.020089
Nuclear repulsion energy	32.772933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3592	3592
2	A'	3447	3447
3	A'	2921	2921
4	A'	1684	1684
5	A'	1422	1422
6	A'	1388	1388
7	A'	1064	1064
8	A"	1157	1157
9	A"	791	791

Atom	x (Å)	y (Å)
C1	0.063	0.791
N2	0.063	-0.527
H3	-1.005	1.088
H4	-0.761	-1.123
H5	0.945	-1.021

	C1	N2	H3	H4	H5
C1		1.3184	1.1088	2.0839	2.0151
N2	1.3184		1.9364	1.0168	1.0108
H3	1.1088	1.9364		2.2241	2.8723
H4	2.0839	1.0168	2.2241		1.7094
H5	2.0151	1.0108	2.8723	1.7094

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.859		C1	N2	H5	119.215
N2	C1	H3	105.514		H4	N2	H5	114.926

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: MP4/daug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: MP4/daug-cc-pVTZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)