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	hartrees
Energy at 0K	-148.546712
Energy at 298.15K	-148.551685
HF Energy	-148.234436
Nuclear repulsion energy	71.330710

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3721	3553	34.28
2	A	3578	3416	38.54
3	A	3384	3231	2.22
4	A	3066	2928	66.04
5	A	1729	1651	174.68
6	A	1679	1603	16.29
7	A	1410	1346	41.29
8	A	1354	1293	35.95
9	A	1114	1063	167.54
10	A	1089	1039	1.36
11	A	1074	1026	1.30
12	A	831	794	48.39
13	A	567	541	144.50
14	A	543	518	41.80
15	A	122	117	268.74

Atom	x (Å)	y (Å)	z (Å)
C1	-0.121	0.407	-0.002
N2	1.142	-0.155	-0.021
N3	-1.187	-0.333	0.007
H4	-0.090	1.502	-0.007
H5	1.973	0.403	0.095
H6	1.211	-1.164	0.026
H7	-2.047	0.235	-0.003

	C1	N2	N3	H4	H5	H6	H7
C1		1.3820	1.2977	1.0958	2.0960	2.0593	1.9336
N2	1.3820		2.3358	2.0647	1.0082	1.0122	3.2123
N3	1.2977	2.3358		2.1380	3.2460	2.5380	1.0304
H4	1.0958	2.0647	2.1380		2.3395	2.9665	2.3311
H5	2.0960	1.0082	3.2460	2.3395		1.7440	4.0245
H6	2.0593	1.0122	2.5380	2.9665	1.7440		3.5455
H7	1.9336	3.2123	1.0304	2.3311	4.0245	3.5455

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	121.768	C1	N2	H6	117.832
C1	N3	H7	111.796	N2	C1	N3	121.272
N2	C1	H4	112.364	N3	C1	H4	126.359
H5	N2	H6	119.358

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: MP2=FULL/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	0.410
2	N	-0.892
3	N	-0.697
4	H	0.209
5	H	0.341
6	H	0.359
7	H	0.269

	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>	45.260
(<r²>)^1/2	6.728

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: MP2=FULL/3-21G

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)