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	hartrees
Energy at 0K	-16.792055
Energy at 298.15K	-16.795019
HF Energy	-16.792055
Nuclear repulsion energy	19.172734

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'	3927	3540	26.43	67.15	0.71	0.83
2	A'	3777	3404	5.32	159.22	0.19	0.31
3	A'	3124	2816	190.98	149.94	0.44	0.61
4	A'	1868	1684	58.56	13.44	0.41	0.58
5	A'	1515	1366	58.93	13.39	0.63	0.77
6	A'	1438	1296	68.22	8.24	0.25	0.40
7	A'	1148	1035	25.29	7.60	0.75	0.86
8	A"	1173	1057	23.37	0.26	0.75	0.86
9	A"	944	851	366.83	0.09	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.803
N2	0.062	-0.543
H3	-0.996	1.132
H4	-0.751	-1.131
H5	0.940	-1.020

	C1	N2	H3	H4	H5
C1		1.3465	1.1080	2.0985	2.0235
N2	1.3465		1.9812	1.0037	0.9991
H3	1.1080	1.9812		2.2761	2.8944
H4	2.0985	1.0037	2.2761		1.6952
H5	2.0235	0.9991	2.8944	1.6952

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.861		C1	N2	H5	118.485
N2	C1	H3	107.239		H4	N2	H5	115.653

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/CEP-31G

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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Number	Element	Mulliken
1	C	-0.175
2	N	-0.527
3	H	0.046
4	H	0.312
5	H	0.344

	x	y	z	Total
	-1.723	-3.093	0.000	3.540
CHELPG
AIM
ESP

	x	y	z
x	2.434	-0.231	0.000
y	-0.231	3.509	0.000
z	0.000	0.000	1.723

<r²>	18.393
(<r²>)^1/2	4.289

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/CEP-31G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)