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	hartrees
Energy at 0K	-94.552281
Energy at 298.15K	-94.555206
HF Energy	-94.552281
Nuclear repulsion energy	32.888977

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'	3602	3602	23.51	83.51	0.64	0.78
2	A'	3453	3453	1.62	211.90	0.25	0.40
3	A'	2947	2947	107.42	148.38	0.45	0.62
4	A'	1704	1704	21.37	14.86	0.49	0.66
5	A'	1459	1459	15.68	9.40	0.31	0.48
6	A'	1409	1409	19.08	3.99	0.56	0.72
7	A'	1085	1085	21.43	6.07	0.55	0.71
8	A"	1170	1170	13.43	0.92	0.75	0.86
9	A"	832	832	177.27	0.60	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.787
N2	0.063	-0.522
H3	-1.006	1.082
H4	-0.756	-1.129
H5	0.945	-1.019

	C1	N2	H3	H4	H5
C1		1.3095	1.1083	2.0833	2.0102
N2	1.3095		1.9276	1.0188	1.0126
H3	1.1083	1.9276		2.2246	2.8672
H4	2.0833	1.0188	2.2246		1.7048
H5	2.0102	1.0126	2.8672	1.7048

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.509		C1	N2	H5	119.373
N2	C1	H3	105.434		H4	N2	H5	114.118

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: M06-2X/6-311G**

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	-0.159
2	N	-0.399
3	H	0.080
4	H	0.225
5	H	0.253

	x	y	z	Total
	-1.308	-3.191	0.000	3.448
CHELPG
AIM
ESP

	x	y	z
x	2.895	-0.188	0.000
y	-0.188	3.855	0.000
z	0.000	0.000	1.790

<r²>	19.746
(<r²>)^1/2	4.444

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: M06-2X/6-311G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)