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	hartrees
Energy at 0K	-149.988402
Energy at 298.15K	-149.993714
Nuclear repulsion energy	71.501601

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3567	3558	8.15
2	A	3448	3439	4.98
3	A	3380	3372	1.86
4	A	2923	2915	92.59
5	A	1680	1676	232.93
6	A	1611	1607	26.55
7	A	1376	1373	37.63
8	A	1308	1305	18.15
9	A	1094	1092	87.50
10	A	1066	1063	38.88
11	A	1003	1000	1.14
12	A	780	778	34.55
13	A	590	589	230.89
14	A	540	538	22.02
15	A	404	403	133.21

Atom	x (Å)	y (Å)	z (Å)
C1	-0.125	0.398	-0.002
N2	1.148	-0.148	-0.075
N3	-1.180	-0.336	0.018
H4	-0.106	1.504	-0.015
H5	1.914	0.395	0.313
H6	1.194	-1.149	0.112
H7	-2.022	0.251	-0.007

	C1	N2	N3	H4	H5	H6	H7
C1		1.3870	1.2845	1.1063	2.0634	2.0358	1.9019
N2	1.3870		2.3369	2.0745	1.0159	1.0191	3.1950
N3	1.2845	2.3369		2.1300	3.1925	2.5108	1.0263
H4	1.1063	2.0745	2.1300		2.3276	2.9566	2.2887
H5	2.0634	1.0159	3.1925	2.3276		1.7152	3.9511
H6	2.0358	1.0191	2.5108	2.9566	1.7152		3.5089
H7	1.9019	3.1950	1.0263	2.2887	3.9511	3.5089

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	117.518	C1	N2	H6	114.719
C1	N3	H7	110.285	N2	C1	N3	121.992
N2	C1	H4	112.129	N3	C1	H4	125.812
H5	N2	H6	114.885

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: BLYP/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	0.090
2	N	-0.647
3	N	-0.489
4	H	0.150
5	H	0.319
6	H	0.319
7	H	0.260

	x	y	z	Total
	1.703	1.681	0.845	2.537
CHELPG
AIM
ESP

	x	y	z
x	5.845	0.184	0.053
y	0.184	4.060	-0.018
z	0.053	-0.018	2.141

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: BLYP/6-311G*

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)