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	hartrees
Energy at 0K	-94.601764
Energy at 298.15K	-94.604678
HF Energy	-94.601764
Nuclear repulsion energy	32.760739

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'	3530	3530	11.65	95.85	0.60	0.75
2	A'	3346	3346	28.99	343.34	0.30	0.46
3	A'	2889	2889	134.24	170.20	0.50	0.67
4	A'	1701	1701	8.77	25.21	0.43	0.60
5	A'	1431	1431	19.97	8.97	0.53	0.70
6	A'	1392	1392	10.21	1.77	0.17	0.29
7	A'	1067	1067	26.38	11.63	0.51	0.68
8	A"	1168	1168	12.03	1.14	0.75	0.86
9	A"	810	810	168.39	0.85	0.75	0.86

Atom	x (Å)	y (Å)
C1	0.063	0.791
N2	0.063	-0.524
H3	-1.009	1.088
H4	-0.754	-1.141
H5	0.948	-1.021

	C1	N2	H3	H4	H5
C1		1.3147	1.1122	2.0973	2.0159
N2	1.3147		1.9362	1.0237	1.0147
H3	1.1122	1.9362		2.2441	2.8769
H4	2.0973	1.0237	2.2441		1.7059
H5	2.0159	1.0147	2.8769	1.7059

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	H4	127.063		C1	N2	H5	119.304
N2	C1	H3	105.536		H4	N2	H5	113.632

All results from a given calculation for CHNH₂ (aminomethylene)

using model chemistry: TPSSh/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	-0.176
2	N	-0.331
3	H	0.070
4	H	0.201
5	H	0.236

	x	y	z	Total
	-1.261	-3.227	0.000	3.464
CHELPG
AIM
ESP

	x	y	z
x	3.016	-0.140	0.000
y	-0.140	4.041	0.000
z	0.000	0.000	1.802

<r²>	19.821
(<r²>)^1/2	4.452

All results from a given calculation for CHNH2 (aminomethylene)

using model chemistry: TPSSh/6-311G**

States and conformations

All results from a given calculation for CHNH₂ (aminomethylene)