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	hartrees
Energy at 0K	-150.022953
Energy at 298.15K	-150.028215
HF Energy	-150.022953
Nuclear repulsion energy	71.891654

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3710	3570	34.57
2	A	3572	3438	24.08
3	A	3514	3382	3.50
4	A	3061	2947	64.14
5	A	1725	1661	335.07
6	A	1630	1569	26.36
7	A	1407	1354	23.97
8	A	1335	1285	31.82
9	A	1108	1066	123.61
10	A	1086	1045	5.32
11	A	1035	997	0.02
12	A	794	764	61.34
13	A	567	545	113.21
14	A	525	506	57.44
15	A	361	348	197.52

Atom	x (Å)	y (Å)	z (Å)
C1	-0.120	0.420	-0.002
N2	1.149	-0.173	-0.014
N3	-1.164	-0.329	0.011
H4	-0.153	1.487	0.014
H5	1.905	0.478	0.047
H6	1.092	-1.172	0.017
H7	-2.025	0.193	-0.047

	C1	N2	N3	H4	H5	H6	H7
C1		1.4004	1.2851	1.0676	2.0257	2.0011	1.9192
N2	1.4004		2.3182	2.1097	0.9989	1.0021	3.1949
N3	1.2851	2.3182		2.0785	3.1729	2.4080	1.0082
H4	1.0676	2.1097	2.0785		2.2920	2.9365	2.2768
H5	2.0257	0.9989	3.1729	2.2920		1.8401	3.9409
H6	2.0011	1.0021	2.4080	2.9365	1.8401		3.4028
H7	1.9192	3.1949	1.0082	2.2768	3.9409	3.4028

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	114.147	C1	N2	H6	111.728
C1	N3	H7	113.065	N2	C1	N3	119.299
N2	C1	H4	116.831	N3	C1	H4	123.859
H5	N2	H6	133.734

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: TPSSh/6-31+G**

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	0.006
2	N	-0.492
3	N	-0.518
4	H	0.131
5	H	0.299
6	H	0.318
7	H	0.257

	x	y	z	Total
	1.935	1.964	0.709	2.847
CHELPG
AIM
ESP

	x	y	z
x	6.203	0.412	-0.060
y	0.412	4.339	-0.013
z	-0.060	-0.013	3.082

<r²>	45.057
(<r²>)^1/2	6.712

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: TPSSh/6-31+G**

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)