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	hartrees
Energy at 0K	-27.160033
Energy at 298.15K	-27.165526
Nuclear repulsion energy	41.235593

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3923	3523	27.48
2	A	3802	3414	24.77
3	A	3793	3406	1.60
4	A	3295	2959	79.82
5	A	1893	1700	385.85
6	A	1786	1604	41.43
7	A	1545	1387	31.56
8	A	1432	1286	30.69
9	A	1218	1094	68.78
10	A	1179	1059	32.31
11	A	1143	1027	46.95
12	A	887	797	26.06
13	A	681	611	417.16
14	A	581	522	9.37
15	A	425	382	113.71

Atom	x (Å)	y (Å)	z (Å)
C1	-0.129	0.391	-0.006
N2	1.150	-0.143	-0.083
N3	-1.172	-0.334	0.019
H4	-0.137	1.482	-0.015
H5	1.869	0.395	0.360
H6	1.189	-1.123	0.131
H7	-1.995	0.245	0.009

	C1	N2	N3	H4	H5	H6	H7
C1		1.3877	1.2704	1.0910	2.0311	2.0112	1.8716
N2	1.3877		2.3315	2.0739	1.0013	1.0034	3.1697
N3	1.2704	2.3315		2.0903	3.1455	2.4909	1.0068
H4	1.0910	2.0739	2.0903		2.3125	2.9261	2.2314
H5	2.0311	1.0013	3.1455	2.3125		1.6787	3.8826
H6	2.0112	1.0034	2.4909	2.9261	1.6787		3.4669
H7	1.8716	3.1697	1.0068	2.2314	3.8826	3.4669

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	115.516	C1	N2	H6	113.541
C1	N3	H7	110.007	N2	C1	N3	122.532
N2	C1	H4	113.036	N3	C1	H4	124.376
H5	N2	H6	113.731

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: HF/CEP-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	-0.333
2	N	-0.517
3	N	-0.244
4	H	0.160
5	H	0.320
6	H	0.346
7	H	0.267

	x	y	z	Total
	1.595	2.240	1.155	2.983
CHELPG
AIM
ESP

	x	y	z
x	5.073	0.429	0.016
y	0.429	3.379	0.026
z	0.016	0.026	2.069

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)