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	hartrees
Energy at 0K	-93.312086
Energy at 298.15K	-93.314923
HF Energy	-93.312086
Nuclear repulsion energy	31.909633

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'	3797	3797	7.09	48.32	0.67	0.80
2	A'	3572	3572	2.10	93.19	0.18	0.30
3	A'	3130	3130	63.58	47.05	0.40	0.57
4	A'	1823	1823	11.46	18.17	0.65	0.78
5	A'	1534	1534	16.57	7.27	0.74	0.85
6	A'	1450	1450	14.98	7.47	0.19	0.32
7	A'	1107	1107	11.15	4.00	0.56	0.72
8	A"	1198	1198	3.39	0.84	0.75	0.86
9	A"	770	770	174.98	1.18	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.064	0.820
N2	0.064	-0.532
H3	-1.055	1.047
H4	-0.755	-1.192
H5	0.973	-1.048

	C1	N2	H3	H4	H5
C1		1.3520	1.1423	2.1725	2.0773
N2	1.3520		1.9355	1.0522	1.0446
H3	1.1423	1.9355		2.2589	2.9157
H4	2.1725	1.0522	2.2589		1.7335
H5	2.0773	1.0446	2.9157	1.7335

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	128.849		C1	N2	H5	119.621
N2	C1	H3	101.453		H4	N2	H5	111.530

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: wB97X-D/STO-3G

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	-0.061
2	N	-0.353
3	H	0.006
4	H	0.195
5	H	0.212

	x	y	z	Total
	-0.887	-2.874	0.000	3.008
CHELPG
AIM
ESP

	x	y	z
x	1.475	-0.282	0.000
y	-0.282	2.146	0.000
z	0.000	0.000	0.648

<r²>	19.573
(<r²>)^1/2	4.424

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: wB97X-D/STO-3G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)