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	hartrees
Energy at 0K	-149.537522
Energy at 298.15K	-149.542941
HF Energy	-149.073869
Nuclear repulsion energy	71.890484

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3722	3507	30.29
2	A	3593	3386	27.88
3	A	3535	3331	1.49
4	A	3131	2950	52.41
5	A	1769	1667	205.96
6	A	1668	1572	31.28
7	A	1448	1364	23.48
8	A	1375	1295	24.71
9	A	1142	1076	91.17
10	A	1125	1060	24.37
11	A	1064	1002	2.93
12	A	837	789	24.69
13	A	644	607	358.88
14	A	562	529	7.91
15	A	429	404	116.39

Atom	x (Å)	y (Å)	z (Å)
C1	-0.121	0.401	-0.002
N2	1.141	-0.148	-0.081
N3	-1.171	-0.337	0.019
H4	-0.113	1.497	-0.018
H5	1.891	0.376	0.349
H6	1.160	-1.142	0.120
H7	-2.004	0.253	-0.002

	C1	N2	N3	H4	H5	H6	H7
C1		1.3782	1.2834	1.0960	2.0428	2.0090	1.8889
N2	1.3782		2.3213	2.0694	1.0112	1.0144	3.1712
N3	1.2834	2.3213		2.1172	3.1610	2.4676	1.0211
H4	1.0960	2.0694	2.1172		2.3263	2.9333	2.2633
H5	2.0428	1.0112	3.1610	2.3263		1.7000	3.9130
H6	2.0090	1.0144	2.4676	2.9333	1.7000		3.4597
H7	1.8889	3.1712	1.0211	2.2633	3.9130	3.4597

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	116.671	C1	N2	H6	113.338
C1	N3	H7	109.573	N2	C1	N3	121.374
N2	C1	H4	113.028	N3	C1	H4	125.510
H5	N2	H6	114.129

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: MP2=FULL/6-31G*

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	0.298
2	N	-0.851
3	N	-0.687
4	H	0.170
5	H	0.365
6	H	0.383
7	H	0.322

	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>	44.688
(<r²>)^1/2	6.685

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: MP2=FULL/6-31G*

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)