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	hartrees
Energy at 0K	-147.368861
Energy at 298.15K	-147.374058
HF Energy	-147.143874
Nuclear repulsion energy	68.817126

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3674	3674	9.89
2	A	3491	3491	9.99
3	A	3445	3445	23.78
4	A	3350	3350	1.08
5	A	1845	1845	9.64
6	A	1747	1747	17.44
7	A	1511	1511	7.33
8	A	1422	1422	2.72
9	A	1244	1244	28.79
10	A	1176	1176	12.27
11	A	1105	1105	3.58
12	A	968	968	105.70
13	A	741	741	62.09
14	A	511	511	8.31
15	A	319	319	63.15

Atom	x (Å)	y (Å)	z (Å)
C1	-0.143	0.435	-0.007
N2	1.220	-0.135	-0.132
N3	-1.195	-0.375	0.025
H4	-0.167	1.550	-0.038
H5	1.788	0.288	0.665
H6	1.115	-1.157	0.151
H7	-2.059	0.277	0.014

	C1	N2	N3	H4	H5	H6	H7
C1		1.4828	1.3278	1.1158	2.0497	2.0351	1.9226
N2	1.4828		2.4318	2.1853	1.0663	1.0652	3.3079
N3	1.3278	2.4318		2.1826	3.1215	2.4419	1.0821
H4	1.1158	2.1853	2.1826		2.4311	3.0014	2.2806
H5	2.0497	1.0663	3.1215	2.4311		1.6746	3.9013
H6	2.0351	1.0652	2.4419	3.0014	1.6746		3.4853
H7	1.9226	3.3079	1.0821	2.2806	3.9013	3.4853

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	105.886	C1	N2	H6	104.824
C1	N3	H7	105.384	N2	C1	N3	119.716
N2	C1	H4	113.734	N3	C1	H4	126.336
H5	N2	H6	103.558

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: CCD/STO-3G

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	0.131
2	N	-0.350
3	N	-0.296
4	H	0.066
5	H	0.152
6	H	0.167
7	H	0.130

	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>	46.665
(<r²>)^1/2	6.831

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: CCD/STO-3G

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)