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	hartrees
Energy at 0K	-149.641068
Energy at 298.15K	-149.646528
HF Energy	-149.109692
Nuclear repulsion energy	72.039353

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3750	3552	23.85
2	A	3621	3429	20.73
3	A	3570	3381	2.55
4	A	3107	2942	57.03
5	A	1762	1669	217.98
6	A	1684	1595	30.40
7	A	1441	1365	26.50
8	A	1373	1300	21.67
9	A	1153	1092	78.51
10	A	1122	1063	40.88
11	A	1066	1010	2.84
12	A	839	795	25.06
13	A	668	632	372.02
14	A	565	535	6.18
15	A	441	418	98.31

Atom	x (Å)	y (Å)	z (Å)
C1	-0.121	0.398	-0.002
N2	1.141	-0.148	-0.080
N3	-1.170	-0.336	0.018
H4	-0.117	1.494	-0.017
H5	1.884	0.382	0.342
H6	1.161	-1.136	0.123
H7	-1.997	0.253	-0.001

	C1	N2	N3	H4	H5	H6	H7
C1		1.3775	1.2800	1.0961	2.0350	2.0031	1.8816
N2	1.3775		2.3208	2.0695	1.0058	1.0089	3.1648
N3	1.2800	2.3208		2.1111	3.1541	2.4668	1.0154
H4	1.0961	2.0695	2.1111		2.3178	2.9273	2.2529
H5	2.0350	1.0058	3.1541	2.3178		1.6953	3.8988
H6	2.0031	1.0089	2.4668	2.9273	1.6953		3.4523
H7	1.8816	3.1648	1.0154	2.2529	3.8988	3.4523

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	116.400	C1	N2	H6	113.248
C1	N3	H7	109.582	N2	C1	N3	121.644
N2	C1	H4	113.077	N3	C1	H4	125.195
H5	N2	H6	114.596

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: MP2=FULL/6-311G*

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	0.224
2	N	-0.802
3	N	-0.622
4	H	0.193
5	H	0.351
6	H	0.366
7	H	0.290

	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=FULL/6-311G*

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)