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	hartrees
Energy at 0K	-148.982225
Energy at 298.15K	-148.987344
Nuclear repulsion energy	71.266321

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3601	3433	27.49
2	A'	3456	3295	20.51
3	A'	3278	3126	3.12
4	A'	2921	2785	86.38
5	A'	1683	1605	204.14
6	A'	1603	1529	22.48
7	A'	1346	1284	38.23
8	A'	1304	1243	29.75
9	A'	1084	1033	121.77
10	A'	1038	989	40.60
11	A'	524	500	20.17
12	A"	1031	983	0.11
13	A"	787	750	32.52
14	A"	584	557	195.97
15	A"	252	241	197.64

Atom	x (Å)	y (Å)
C1	0.000	0.423
N2	-1.045	-0.474
N3	1.232	0.019
H4	-0.364	1.470
H5	-2.017	-0.171
H6	-0.822	-1.472
H7	1.897	0.820

	C1	N2	N3	H4	H5	H6	H7
C1		1.3772	1.2963	1.1082	2.1023	2.0653	1.9376
N2	1.3772		2.3297	2.0594	1.0175	1.0222	3.2136
N3	1.2963	2.3297		2.1564	3.2540	2.5382	1.0405
H4	1.1082	2.0594	2.1564		2.3288	2.9767	2.3522
H5	2.1023	1.0175	3.2540	2.3288		1.7654	4.0367
H6	2.0653	1.0222	2.5382	2.9767	1.7654		3.5557
H7	1.9376	3.2136	1.0405	2.3522	4.0367	3.5557

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	122.066	C1	N2	H6	118.050
C1	N3	H7	111.564	N2	C1	N3	121.221
N2	C1	H4	111.456	N3	C1	H4	127.323
H5	N2	H6	119.884

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: PBEPBE/3-21G*

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	-0.706
3	N	-0.580
4	H	0.173
5	H	0.309
6	H	0.316
7	H	0.245

	x	y	z	Total
	-2.399	0.966	0.000	2.586
CHELPG
AIM
ESP

	x	y	z
x	5.229	0.397	0.000
y	0.397	3.467	0.000
z	0.000	0.000	1.050

<r²>	45.024
(<r²>)^1/2	6.710

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: PBEPBE/3-21G*

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)