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	hartrees
Energy at 0K	-94.526414
Energy at 298.15K	-94.529293
HF Energy	-94.526414
Nuclear repulsion energy	32.417036

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'	3392	3364	1.61	121.93	0.47	0.64
2	A'	3139	3113	101.23	458.52	0.32	0.49
3	A'	2788	2765	150.02	138.17	0.55	0.71
4	A'	1674	1661	1.34	43.19	0.41	0.58
5	A'	1403	1392	18.13	10.55	0.68	0.81
6	A'	1347	1336	6.13	0.94	0.64	0.78
7	A'	1045	1037	33.36	23.80	0.49	0.66
8	A"	1133	1124	9.61	1.38	0.75	0.86
9	A"	763	757	168.35	2.13	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.800
N2	0.063	-0.527
H3	-1.024	1.089
H4	-0.749	-1.177
H5	0.959	-1.026

	C1	N2	H3	H4	H5
C1		1.3266	1.1248	2.1375	2.0346
N2	1.3266		1.9474	1.0402	1.0265
H3	1.1248	1.9474		2.2832	2.9000
H4	2.1375	1.0402	2.2832		1.7148
H5	2.0346	1.0265	2.9000	1.7148

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	128.730		C1	N2	H5	119.135
N2	C1	H3	104.894		H4	N2	H5	112.135

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: BLYP/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	-0.134
2	N	-0.559
3	H	0.078
4	H	0.286
5	H	0.328

	x	y	z	Total
	-1.037	-3.132	0.000	3.299
CHELPG
AIM
ESP

	x	y	z
x	2.900	-0.156	0.000
y	-0.156	4.018	0.000
z	0.000	0.000	1.414

<r²>	19.981
(<r²>)^1/2	4.470

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: BLYP/6-31G*

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)