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	hartrees
Energy at 0K	-189.092716
Energy at 298.15K
HF Energy	-188.885218
Nuclear repulsion energy	122.090164

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3182	3182	2.24
2	A₁	3046	3046	17.70
3	A₁	1625	1625	10.85
4	A₁	1503	1503	0.25
5	A₁	1435	1435	25.72
6	A₁	1113	1113	4.80
7	A₁	874	874	0.12
8	A₁	372	372	0.73
9	A₂	3116	3116	0.00
10	A₂	1515	1515	0.00
11	A₂	1102	1102	0.00
12	A₂	474	474	0.00
13	A₂	75i	75i	0.00
14	B₁	3113	3113	43.70
15	B₁	1541	1541	26.86
16	B₁	964	964	3.03
17	B₁	202	202	0.21
18	B₂	3180	3180	34.66
19	B₂	3044	3044	3.05
20	B₂	1495	1495	17.39
21	B₂	1418	1418	1.07
22	B₂	1193	1193	15.57
23	B₂	958	958	15.81
24	B₂	625	625	0.23

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.622	-0.782
N2	0.000	-0.622	-0.782
C3	0.000	1.359	0.502
C4	0.000	-1.359	0.502
H5	0.000	2.419	0.266
H6	0.000	-2.419	0.266
H7	-0.887	1.123	1.098
H8	0.887	1.123	1.098
H9	0.887	-1.123	1.098
H10	-0.887	-1.123	1.098

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2440	1.4810	2.3610	2.0806	3.2168	2.1379	2.1379	2.7136	2.7136
N2	1.2440		2.3610	1.4810	3.2168	2.0806	2.7136	2.7136	2.1379	2.1379
C3	1.4810	2.3610		2.7178	1.0863	3.7854	1.0938	1.0938	2.7015	2.7015
C4	2.3610	1.4810	2.7178		3.7854	1.0863	2.7015	2.7015	1.0938	1.0938
H5	2.0806	3.2168	1.0863	3.7854		4.8384	1.7773	1.7773	3.7445	3.7445
H6	3.2168	2.0806	3.7854	1.0863	4.8384		3.7445	3.7445	1.7773	1.7773
H7	2.1379	2.7136	1.0938	2.7015	1.7773	3.7445		1.7733	2.8609	2.2451
H8	2.1379	2.7136	1.0938	2.7015	1.7773	3.7445	1.7733		2.2451	2.8609
H9	2.7136	2.1379	2.7015	1.0938	3.7445	1.7773	2.8609	2.2451		1.7733
H10	2.7136	2.1379	2.7015	1.0938	3.7445	1.7773	2.2451	2.8609	1.7733

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.840	N1	C3	H5	107.278
N1	C3	H7	111.380	N1	C3	H8	111.380
N2	N1	C3	119.840	N2	C4	H6	107.278
N2	C4	H9	111.380	N2	C4	H10	111.380
H5	C3	H7	109.225	H5	C3	H8	109.225
H6	C4	H9	109.225	H6	C4	H10	109.225
H7	C3	H8	108.315	H9	C4	H10	108.315

All results from a given calculation for CH₃NNCH₃ ((Z)-1,2-Dimethyldiazene)

using model chemistry: B2PLYP/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	N	-0.108
2	N	-0.108
3	C	-0.589
4	C	-0.589
5	H	0.241
6	H	0.241
7	H	0.228
8	H	0.228
9	H	0.228
10	H	0.228

<r²>	80.262
(<r²>)^1/2	8.959

All results from a given calculation for CH3NNCH3 ((Z)-1,2-Dimethyldiazene)

using model chemistry: B2PLYP/6-311G*

States and conformations

All results from a given calculation for CH₃NNCH₃ ((Z)-1,2-Dimethyldiazene)