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	hartrees
Energy at 0K	-149.638096
Energy at 298.15K	-149.643550
HF Energy	-149.121979
Nuclear repulsion energy	71.995073

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3725	3558	17.42
2	A	3612	3449	15.36
3	A	3564	3404	1.65
4	A	3101	2962	47.86
5	A	1787	1707	205.95
6	A	1656	1581	34.85
7	A	1456	1391	19.73
8	A	1366	1305	16.38
9	A	1153	1101	65.85
10	A	1114	1064	44.59
11	A	1080	1031	7.97
12	A	843	805	20.28
13	A	682	651	341.69
14	A	562	537	8.87
15	A	418	400	77.96

Atom	x (Å)	y (Å)	z (Å)
C1	-0.128	0.395	-0.004
N2	1.148	-0.144	-0.089
N3	-1.168	-0.338	0.019
H4	-0.132	1.492	-0.018
H5	1.865	0.385	0.382
H6	1.167	-1.128	0.141
H7	-1.994	0.255	0.006

	C1	N2	N3	H4	H5	H6	H7
C1		1.3873	1.2729	1.0966	2.0295	2.0044	1.8717
N2	1.3873		2.3260	2.0781	1.0081	1.0104	3.1683
N3	1.2729	2.3260		2.1032	3.1387	2.4679	1.0169
H4	1.0966	2.0781	2.1032		2.3176	2.9285	2.2359
H5	2.0295	1.0081	3.1387	2.3176		1.6836	3.8793
H6	2.0044	1.0104	2.4679	2.9285	1.6836		3.4529
H7	1.8717	3.1683	1.0169	2.2359	3.8793	3.4529

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	114.905	C1	N2	H6	112.484
C1	N3	H7	109.143	N2	C1	N3	121.883
N2	C1	H4	113.052	N3	C1	H4	124.976
H5	N2	H6	113.030

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: CCD/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	0.243
2	N	-0.469
3	N	-0.455
4	H	0.085
5	H	0.208
6	H	0.223
7	H	0.165

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	44.675
(<r²>)^1/2	6.684

All results from a given calculation for NHCHNH2 (aminomethanimine)

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

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)