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	hartrees
Energy at 0K	-94.580450
Energy at 298.15K	-94.583339
HF Energy	-94.580450
Nuclear repulsion energy	32.679145

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'	3411	3411	12.82	103.31	0.66	0.79
2	A'	3206	3206	71.45	711.14	0.30	0.46
3	A'	2834	2834	104.31	211.93	0.61	0.76
4	A'	1641	1641	6.38	33.04	0.55	0.71
5	A'	1392	1392	13.52	15.13	0.09	0.17
6	A'	1335	1335	8.47	35.91	0.22	0.36
7	A'	1044	1044	29.83	29.82	0.25	0.40
8	A"	1127	1127	10.12	0.16	0.75	0.86
9	A"	786	786	132.44	1.13	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.790
N2	0.063	-0.525
H3	-1.004	1.107
H4	-0.762	-1.144
H5	0.950	-1.028

	C1	N2	H3	H4	H5
C1		1.3156	1.1124	2.1026	2.0233
N2	1.3156		1.9498	1.0306	1.0197
H3	1.1124	1.9498		2.2640	2.8940
H4	2.1026	1.0306	2.2640		1.7152
H5	2.0233	1.0197	2.8940	1.7152

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.895		C1	N2	H5	119.551
N2	C1	H3	106.541		H4	N2	H5	113.554

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.958
2	N	-0.340
3	H	0.516
4	H	0.273
5	H	0.510

	x	y	z	Total
	-1.269	-3.187	0.000	3.430
CHELPG
AIM
ESP

	x	y	z
x	4.183	0.280	0.000
y	0.280	5.444	0.000
z	0.000	0.000	3.218

<r²>	20.359
(<r²>)^1/2	4.512

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: BLYP/daug-cc-pVTZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)