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	hartrees
Energy at 0K	-149.076065
Energy at 298.15K	-149.081565
HF Energy	-149.076065
Nuclear repulsion energy	72.796005

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3918	3520	32.49
2	A	3802	3416	29.99
3	A	3770	3387	1.21
4	A	3274	2942	62.00
5	A	1919	1725	329.67
6	A	1801	1618	40.93
7	A	1570	1411	41.09
8	A	1451	1303	32.96
9	A	1227	1103	50.37
10	A	1200	1078	45.74
11	A	1163	1045	51.94
12	A	896	805	25.29
13	A	653	587	369.34
14	A	596	536	10.36
15	A	426	383	136.77

Atom	x (Å)	y (Å)	z (Å)
C1	-0.128	0.386	-0.006
N2	1.135	-0.141	-0.075
N3	-1.159	-0.329	0.018
H4	-0.134	1.470	-0.014
H5	1.872	0.395	0.326
H6	1.187	-1.119	0.116
H7	-1.989	0.233	0.007

	C1	N2	N3	H4	H5	H6	H7
C1		1.3706	1.2549	1.0840	2.0273	2.0026	1.8668
N2	1.3706		2.3038	2.0521	0.9955	0.9979	3.1472
N3	1.2549	2.3038		2.0706	3.1314	2.4777	1.0020
H4	1.0840	2.0521	2.0706		2.3013	2.9098	2.2291
H5	2.0273	0.9955	3.1314	2.3013		1.6750	3.8770
H6	2.0026	0.9979	2.4777	2.9098	1.6750		3.4534
H7	1.8668	3.1472	1.0020	2.2291	3.8770	3.4534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	117.026	C1	N2	H6	114.537
C1	N3	H7	111.124	N2	C1	N3	122.616
N2	C1	H4	112.928	N3	C1	H4	124.414
H5	N2	H6	114.339

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: HF/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	0.301
2	N	-0.854
3	N	-0.683
4	H	0.162
5	H	0.366
6	H	0.382
7	H	0.326

	x	y	z	Total
	1.564	2.097	1.035	2.813
CHELPG
AIM
ESP

	x	y	z
x	4.975	0.357	0.040
y	0.357	3.313	0.001
z	0.040	0.001	1.619

<r²>	44.013
(<r²>)^1/2	6.634

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: HF/6-31G*

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)