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	hartrees
Energy at 0K	-94.532222
Energy at 298.15K	-94.535147
HF Energy	-94.532222
Nuclear repulsion energy	32.820270

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'	3624	3451	36.82	69.67	0.69	0.82
2	A'	3470	3304	0.26	246.09	0.23	0.37
3	A'	2965	2823	118.75	145.21	0.58	0.74
4	A'	1710	1628	24.23	15.90	0.64	0.78
5	A'	1458	1388	25.62	14.13	0.28	0.44
6	A'	1407	1340	38.97	3.53	0.51	0.68
7	A'	1084	1032	19.97	4.84	0.59	0.74
8	A"	1162	1106	11.81	1.14	0.75	0.86
9	A"	842	802	191.19	0.13	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.790
N2	0.063	-0.524
H3	-1.007	1.081
H4	-0.755	-1.133
H5	0.947	-1.018

	C1	N2	H3	H4	H5
C1		1.3138	1.1086	2.0893	2.0124
N2	1.3138		1.9290	1.0194	1.0132
H3	1.1086	1.9290		2.2284	2.8680
H4	2.0893	1.0194	2.2284		1.7064
H5	2.0124	1.0132	2.8680	1.7064

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	126.670		C1	N2	H5	119.160
N2	C1	H3	105.242		H4	N2	H5	114.170

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: M06-2X/6-31+G**

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	-0.167
2	N	-0.547
3	H	0.076
4	H	0.302
5	H	0.336

	x	y	z	Total
	-1.467	-3.365	0.000	3.671
CHELPG
AIM
ESP

	x	y	z
x	3.217	-0.050	0.000
y	-0.050	4.356	0.000
z	0.000	0.000	2.327

<r²>	20.084
(<r²>)^1/2	4.482

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: M06-2X/6-31+G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)