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	hartrees
Energy at 0K	-93.999138
Energy at 298.15K	-94.002074
HF Energy	-93.999138
Nuclear repulsion energy	33.040899

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'	3850	3511	37.69	61.52	0.72	0.84
2	A'	3720	3393	4.29	159.54	0.14	0.25
3	A'	3106	2833	108.42	151.71	0.38	0.55
4	A'	1824	1664	46.82	6.47	0.71	0.83
5	A'	1499	1367	31.06	5.20	0.26	0.41
6	A'	1490	1359	29.58	8.92	0.07	0.13
7	A'	1146	1045	19.94	3.41	0.19	0.32
8	A"	1196	1091	11.74	0.18	0.75	0.86
9	A"	806	735	186.48	0.07	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.783
N2	0.063	-0.526
H3	-0.992	1.105
H4	-0.758	-1.101
H5	0.931	-1.019

	C1	N2	H3	H4	H5
C1		1.3090	1.1025	2.0552	2.0002
N2	1.3090		1.9420	1.0021	0.9986
H3	1.1025	1.9420		2.2185	2.8648
H4	2.0552	1.0021	2.2185		1.6910
H5	2.0002	0.9986	2.8648	1.6910

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.040		C1	N2	H5	119.569
N2	C1	H3	106.968		H4	N2	H5	115.391

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/daug-cc-pVDZ

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	0.115
2	N	0.172
3	H	-0.274
4	H	0.006
5	H	-0.019

	x	y	z	Total
	-1.451	-3.047	0.000	3.375
CHELPG
AIM
ESP

	x	y	z
x	3.421	-0.039	0.000
y	-0.039	4.183	0.000
z	0.000	0.000	2.817

<r²>	19.891
(<r²>)^1/2	4.460

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/daug-cc-pVDZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)