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	hartrees
Energy at 0K	-149.941803
Energy at 298.15K	-149.947130
Nuclear repulsion energy	72.254518

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3751	3581	30.11
2	A	3614	3451	23.56
3	A	3554	3393	0.69
4	A	3063	2925	63.36
5	A	1777	1697	268.31
6	A	1626	1552	38.83
7	A	1426	1361	25.02
8	A	1344	1283	25.99
9	A	1120	1069	111.77
10	A	1100	1050	8.45
11	A	1053	1005	2.03
12	A	809	773	31.29
13	A	588	561	185.43
14	A	542	518	43.74
15	A	389	372	167.30

Atom	x (Å)	y (Å)	z (Å)
C1	-0.122	0.393	-0.002
N2	1.134	-0.147	-0.069
N3	-1.169	-0.333	0.016
H4	-0.109	1.490	-0.012
H5	1.902	0.396	0.286
H6	1.181	-1.140	0.107
H7	-1.996	0.257	-0.002

	C1	N2	N3	H4	H5	H6	H7
C1		1.3685	1.2738	1.0972	2.0443	2.0146	1.8794
N2	1.3685		2.3113	2.0558	1.0055	1.0089	3.1568
N3	1.2738	2.3113		2.1088	3.1673	2.4860	1.0165
H4	1.0972	2.0558	2.1088		2.3080	2.9311	2.2549
H5	2.0443	1.0055	3.1673	2.3080		1.7058	3.9113
H6	2.0146	1.0089	2.4860	2.9311	1.7058		3.4726
H7	1.8794	3.1568	1.0165	2.2549	3.9113	3.4726

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	118.082	C1	N2	H6	115.019
C1	N3	H7	109.780	N2	C1	N3	121.997
N2	C1	H4	112.512	N3	C1	H4	125.441
H5	N2	H6	115.733

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: B1B95/6-31G**

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	0.249
2	N	-0.594
3	N	-0.546
4	H	0.096
5	H	0.275
6	H	0.284
7	H	0.237

	x	y	z	Total
	1.773	1.718	0.814	2.600
CHELPG
AIM
ESP

	x	y	z
x	5.443	0.201	0.038
y	0.201	3.627	0.000
z	0.038	0.000	1.704

<r²>	44.167
(<r²>)^1/2	6.646

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: B1B95/6-31G**

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)