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	hartrees
Energy at 0K	-149.136512
Energy at 298.15K	-149.141964
HF Energy	-149.136512
Nuclear repulsion energy	72.960691

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3921	3563	40.73
2	A	3798	3451	37.40
3	A	3764	3420	9.24
4	A	3226	2931	51.77
5	A	1881	1709	379.80
6	A	1774	1612	38.40
7	A	1549	1408	36.99
8	A	1431	1300	40.94
9	A	1209	1098	44.24
10	A	1189	1081	45.79
11	A	1152	1046	65.52
12	A	882	801	43.93
13	A	602	547	118.97
14	A	582	529	138.96
15	A	402	365	180.36

Atom	x (Å)	y (Å)	z (Å)
C1	-0.128	0.383	-0.004
N2	1.131	-0.142	-0.065
N3	-1.158	-0.327	0.014
H4	-0.138	1.467	-0.008
H5	1.883	0.412	0.269
H6	1.203	-1.119	0.112
H7	-1.987	0.231	0.009

	C1	N2	N3	H4	H5	H6	H7
C1		1.3653	1.2513	1.0842	2.0292	2.0096	1.8657
N2	1.3653		2.2981	2.0502	0.9922	0.9948	3.1416
N3	1.2513	2.2981		2.0638	3.1400	2.4923	0.9998
H4	1.0842	2.0502	2.0638		2.2962	2.9151	2.2239
H5	2.0292	0.9922	3.1400	2.2962		1.6827	3.8831
H6	2.0096	0.9948	2.4923	2.9151	1.6827		3.4659
H7	1.8657	3.1416	0.9998	2.2239	3.8831	3.4659

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	117.938	C1	N2	H6	115.856
C1	N3	H7	111.461	N2	C1	N3	122.808
N2	C1	H4	113.146	N3	C1	H4	124.012
H5	N2	H6	115.747

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: HF/TZVP

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	0.094
2	N	-0.396
3	N	-0.383
4	H	0.057
5	H	0.221
6	H	0.237
7	H	0.170

	x	y	z	Total
	1.737	2.196	0.844	2.924
CHELPG
AIM
ESP

	x	y	z
x	5.314	0.460	0.002
y	0.460	3.705	-0.009
z	0.002	-0.009	2.547

<r²>	44.114
(<r²>)^1/2	6.642

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: HF/TZVP

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)