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	hartrees
Energy at 0K	-93.991021
Energy at 298.15K	-93.993969
HF Energy	-93.991021
Nuclear repulsion energy	32.472538

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'	3533	3346	17.97	96.42	0.55	0.71
2	A'	3345	3168	5.75	242.87	0.28	0.44
3	A'	2841	2691	135.29	114.18	0.45	0.62
4	A'	1751	1658	15.25	26.97	0.45	0.62
5	A'	1451	1375	36.10	12.91	0.73	0.84
6	A'	1372	1299	12.36	3.73	0.17	0.29
7	A'	1092	1034	23.95	10.09	0.64	0.78
8	A"	1164	1103	12.58	0.66	0.75	0.86
9	A"	935	886	260.83	1.37	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.062	0.799
N2	0.062	-0.530
H3	-1.017	1.100
H4	-0.752	-1.158
H5	0.957	-1.022

	C1	N2	H3	H4	H5
C1		1.3288	1.1209	2.1194	2.0283
N2	1.3288		1.9554	1.0284	1.0205
H3	1.1209	1.9554		2.2739	2.8982
H4	2.1194	1.0284	2.2739		1.7139
H5	2.0283	1.0205	2.8982	1.7139

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.633		C1	N2	H5	118.814
N2	C1	H3	105.611		H4	N2	H5	113.553

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: M06-2X/3-21G*

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	-0.060
2	N	-0.718
3	H	0.127
4	H	0.310
5	H	0.341

	x	y	z	Total
	-1.319	-3.260	0.000	3.516
CHELPG
AIM
ESP

	x	y	z
x	2.488	-0.323	0.000
y	-0.323	3.381	0.000
z	0.000	0.000	1.183

<r²>	19.949
(<r²>)^1/2	4.466

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: M06-2X/3-21G*

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)