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	hartrees
Energy at 0K	-149.123606
Energy at 298.15K	-149.129106
Nuclear repulsion energy	72.853115

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3908	3551	31.97
2	A	3791	3444	28.61
3	A	3762	3418	5.22
4	A	3219	2925	59.06
5	A	1896	1723	339.09
6	A	1773	1611	39.37
7	A	1552	1410	39.86
8	A	1436	1305	31.83
9	A	1219	1107	53.96
10	A	1193	1084	37.66
11	A	1152	1046	57.25
12	A	888	807	28.97
13	A	633	575	303.23
14	A	594	540	12.28
15	A	423	384	130.18

Atom	x (Å)	y (Å)	z (Å)
C1	-0.129	0.384	-0.005
N2	1.135	-0.141	-0.074
N3	-1.159	-0.329	0.017
H4	-0.138	1.469	-0.012
H5	1.870	0.404	0.315
H6	1.192	-1.117	0.120
H7	-1.985	0.236	0.009

	C1	N2	N3	H4	H5	H6	H7
C1		1.3708	1.2523	1.0859	2.0245	2.0033	1.8620
N2	1.3708		2.3033	2.0544	0.9938	0.9961	3.1442
N3	1.2523	2.3033		2.0679	3.1301	2.4815	1.0009
H4	1.0859	2.0544	2.0679		2.2966	2.9114	2.2212
H5	2.0245	0.9938	3.1301	2.2966		1.6761	3.8707
H6	2.0033	0.9961	2.4815	2.9114	1.6761		3.4550
H7	1.8620	3.1442	1.0009	2.2212	3.8707	3.4550

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	116.885	C1	N2	H6	114.715
C1	N3	H7	110.964	N2	C1	N3	122.767
N2	C1	H4	112.987	N3	C1	H4	124.206
H5	N2	H6	114.764

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: HF/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	0.256
2	N	-0.473
3	N	-0.461
4	H	0.075
5	H	0.212
6	H	0.224
7	H	0.166

	x	y	z	Total
	1.612	2.064	0.933	2.781
CHELPG
AIM
ESP

	x	y	z
x	5.081	0.366	0.034
y	0.366	3.526	-0.006
z	0.034	-0.006	2.117

<r²>	44.007
(<r²>)^1/2	6.634

All results from a given calculation for NHCHNH2 (aminomethanimine)

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

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)