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	hartrees
Energy at 0K	-94.539935
Energy at 298.15K
HF Energy	-94.409511
Nuclear repulsion energy	32.943364

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3596	3596	28.42	69.85	0.69	0.82
2	A'	3443	3443	5.78	286.91	0.23	0.37
3	A'	2964	2964	88.32	143.89	0.52	0.69
4	A'	1697	1697	17.52	14.89	0.64	0.78
5	A'	1441	1441	16.25	15.08	0.17	0.29
6	A'	1396	1396	14.35	4.07	0.23	0.37
7	A'	1078	1078	21.99	7.79	0.35	0.52
8	A"	1164	1164	10.36	0.30	0.75	0.86
9	A"	810	810	150.19	0.13	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.785
N2	0.063	-0.523
H3	-0.995	1.097
H4	-0.759	-1.122
H5	0.941	-1.021

	C1	N2	H3	H4	H5
C1		1.3081	1.1023	2.0759	2.0077
N2	1.3081		1.9346	1.0162	1.0094
H3	1.1023	1.9346		2.2309	2.8688
H4	2.0759	1.0162	2.2309		1.7029
H5	2.0077	1.0094	2.8688	1.7029

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.065		C1	N2	H5	119.510
N2	C1	H3	106.440		H4	N2	H5	114.424

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: B2PLYP=FULLultrafine/6-311+G(3df,2p)

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: B2PLYP=FULLultrafine/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)