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	hartrees
Energy at 0K	-148.557705
Energy at 298.15K	-148.562867
HF Energy	-148.234425
Nuclear repulsion energy	71.354768

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3678	3518	19.47
2	A	3549	3394	22.07
3	A	3356	3210	4.01
4	A	3038	2906	52.93
5	A	1740	1664	174.49
6	A	1699	1625	10.35
7	A	1435	1373	35.30
8	A	1358	1299	29.62
9	A	1127	1078	96.35
10	A	1095	1047	41.86
11	A	1073	1026	28.48
12	A	832	796	45.58
13	A	563	538	120.46
14	A	539	516	119.22
15	A	253	242	256.47

Atom	x (Å)	y (Å)	z (Å)
C1	-0.126	0.405	-0.005
N2	1.147	-0.151	-0.047
N3	-1.182	-0.333	0.016
H4	-0.108	1.503	-0.019
H5	1.951	0.399	0.221
H6	1.207	-1.159	0.052
H7	-2.050	0.222	-0.005

	C1	N2	N3	H4	H5	H6	H7
C1		1.3901	1.2881	1.0982	2.0899	2.0556	1.9328
N2	1.3901		2.3367	2.0762	1.0108	1.0140	3.2195
N3	1.2881	2.3367		2.1275	3.2241	2.5276	1.0314
H4	1.0982	2.0762	2.1275		2.3484	2.9693	2.3270
H5	2.0899	1.0108	3.2241	2.3484		1.7348	4.0121
H6	2.0556	1.0140	2.5276	2.9693	1.7348		3.5385
H7	1.9328	3.2195	1.0314	2.3270	4.0121	3.5385

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	120.199	C1	N2	H6	116.659
C1	N3	H7	112.409	N2	C1	N3	121.452
N2	C1	H4	112.578	N3	C1	H4	125.949
H5	N2	H6	117.909

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: CCD/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	0.402
2	N	-0.877
3	N	-0.693
4	H	0.209
5	H	0.335
6	H	0.353
7	H	0.272

	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: CCD/3-21G*

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)