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	hartrees
Energy at 0K	-27.627121
Energy at 298.15K	-27.632552
HF Energy	-27.166291
Nuclear repulsion energy	40.821810

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3692	3517	20.66
2	A	3560	3392	18.01
3	A	3516	3350	2.94
4	A	3112	2965	55.14
5	A	1721	1640	206.12
6	A	1651	1573	42.30
7	A	1416	1349	22.65
8	A	1356	1292	21.46
9	A	1143	1089	80.12
10	A	1099	1047	36.33
11	A	1041	992	1.82
12	A	827	788	25.62
13	A	682	650	399.64
14	A	552	526	6.14
15	A	430	410	89.13

Atom	x (Å)	y (Å)	z (Å)
C1	-0.123	0.407	-0.001
N2	1.154	-0.149	-0.089
N3	-1.179	-0.342	0.019
H4	-0.120	1.504	-0.020
H5	1.884	0.375	0.380
H6	1.158	-1.141	0.137
H7	-2.007	0.259	-0.002

	C1	N2	N3	H4	H5	H6	H7
C1		1.3953	1.2946	1.0975	2.0432	2.0136	1.8902
N2	1.3953		2.3429	2.0885	1.0144	1.0171	3.1885
N3	1.2946	2.3429		2.1285	3.1664	2.4720	1.0240
H4	1.0975	2.0885	2.1285		2.3352	2.9419	2.2607
H5	2.0432	1.0144	3.1664	2.3352		1.6987	3.9119
H6	2.0136	1.0171	2.4720	2.9419	1.6987		3.4636
H7	1.8902	3.1885	1.0240	2.2607	3.9119	3.4636

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	115.058	C1	N2	H6	112.216
C1	N3	H7	108.655	N2	C1	N3	121.105
N2	C1	H4	113.282	N3	C1	H4	125.490
H5	N2	H6	113.478

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: MP2/CEP-121G*

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	-0.004
2	N	-0.664
3	N	-0.474
4	H	0.147
5	H	0.344
6	H	0.360
7	H	0.292

	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>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: MP2/CEP-121G*

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)