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	hartrees
Energy at 0K	-94.021192
Energy at 298.15K	-94.024130
HF Energy	-94.021192
Nuclear repulsion energy	33.221512

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'	3840	3474	37.95	59.93	0.71	0.83
2	A'	3720	3365	3.93	158.83	0.14	0.25
3	A'	3094	2799	104.15	147.50	0.39	0.56
4	A'	1832	1657	44.90	6.75	0.69	0.82
5	A'	1504	1361	15.25	0.91	0.74	0.85
6	A'	1498	1355	45.85	12.75	0.10	0.18
7	A'	1152	1042	20.53	3.47	0.19	0.32
8	A"	1208	1092	11.53	0.15	0.75	0.86
9	A"	819	741	185.69	0.07	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.778
N2	0.062	-0.523
H3	-0.982	1.103
H4	-0.755	-1.096
H5	0.926	-1.016

	C1	N2	H3	H4	H5
C1		1.3016	1.0938	2.0445	1.9910
N2	1.3016		1.9324	0.9977	0.9942
H3	1.0938	1.9324		2.2099	2.8510
H4	2.0445	0.9977	2.2099		1.6827
H5	1.9910	0.9942	2.8510	1.6827

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	125.016		C1	N2	H5	119.687
N2	C1	H3	107.237		H4	N2	H5	115.297

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: HF/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	-1.505
2	N	-0.434
3	H	0.814
4	H	0.393
5	H	0.733

	x	y	z	Total
	-1.459	-3.052	0.000	3.383
CHELPG
AIM
ESP

	x	y	z
x	3.390	-0.028	0.000
y	-0.028	4.146	0.000
z	0.000	0.000	2.801

<r²>	19.735
(<r²>)^1/2	4.442

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: HF/daug-cc-pVTZ

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)