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	hartrees
Energy at 0K	-94.499024
Energy at 298.15K	-94.501971
HF Energy	-94.499024
Nuclear repulsion energy	32.511090

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3594	3442	10.04
2	A'	3378	3235	37.95
3	A'	2853	2732	160.35
4	A'	1759	1684	8.42
5	A'	1448	1387	31.18
6	A'	1378	1320	19.47
7	A'	1090	1044	32.05
8	A"	1152	1104	14.38
9	A"	938	898	280.83

Atom	x (Å)	y (Å)
C1	0.062	0.797
N2	0.062	-0.531
H3	-1.014	1.113
H4	-0.746	-1.159
H5	0.950	-1.019

	C1	N2	H3	H4	H5
C1		1.3288	1.1215	2.1173	2.0221
N2	1.3288		1.9651	1.0237	1.0132
H3	1.1215	1.9651		2.2880	2.8990
H4	2.1173	1.0237	2.2880		1.7020
H5	2.0221	1.0132	2.8990	1.7020

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.848		C1	N2	H5	118.791
N2	C1	H3	106.333		H4	N2	H5	113.361

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: B3PW91/6-31G

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	-0.052
2	N	-0.709
3	H	0.085
4	H	0.318
5	H	0.358

	x	y	z	Total
	-1.311	-3.238	0.000	3.494
CHELPG
AIM
ESP

	x	y	z
x	2.728	-0.226	0.000
y	-0.226	3.793	0.000
z	0.000	0.000	1.339

<r²>	19.971
(<r²>)^1/2	4.469

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: B3PW91/6-31G

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)