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	hartrees
Energy at 0K	-189.135828
Energy at 298.15K
HF Energy	-189.135828
Nuclear repulsion energy	121.101381

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3222	3050	0.98
2	A₁	3055	2892	12.52
3	A₁	1636	1549	8.16
4	A₁	1515	1434	0.91
5	A₁	1448	1371	33.81
6	A₁	1119	1059	9.11
7	A₁	859	813	0.31
8	A₁	351	333	0.74
9	A₂	3139	2971	0.00
10	A₂	1529	1448	0.00
11	A₂	1117	1058	0.00
12	A₂	483	457	0.00
13	A₂	61i	58i	0.00
14	B₁	3133	2966	34.40
15	B₁	1552	1469	37.83
16	B₁	974	922	0.85
17	B₁	153	145	0.05
18	B₂	3221	3049	23.25
19	B₂	3056	2892	1.76
20	B₂	1505	1424	19.45
21	B₂	1434	1358	1.13
22	B₂	1193	1129	6.61
23	B₂	902	854	17.35
24	B₂	637	603	0.38

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.627	-0.783
N2	0.000	-0.627	-0.783
C3	0.000	1.383	0.503
C4	0.000	-1.383	0.503
H5	0.000	2.440	0.252
H6	0.000	-2.440	0.252
H7	-0.888	1.154	1.104
H8	0.888	1.154	1.104
H9	0.888	-1.154	1.104
H10	-0.888	-1.154	1.104

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2542	1.4913	2.3860	2.0877	3.2373	2.1503	2.1503	2.7419	2.7419
N2	1.2542		2.3860	1.4913	3.2373	2.0877	2.7419	2.7419	2.1503	2.1503
C3	1.4913	2.3860		2.7660	1.0867	3.8316	1.0962	1.0962	2.7539	2.7539
C4	2.3860	1.4913	2.7660		3.8316	1.0867	2.7539	2.7539	1.0962	1.0962
H5	2.0877	3.2373	1.0867	3.8316		4.8807	1.7801	1.7801	3.7988	3.7988
H6	3.2373	2.0877	3.8316	1.0867	4.8807		3.7988	3.7988	1.7801	1.7801
H7	2.1503	2.7419	1.0962	2.7539	1.7801	3.7988		1.7753	2.9113	2.3074
H8	2.1503	2.7419	1.0962	2.7539	1.7801	3.7988	1.7753		2.3074	2.9113
H9	2.7419	2.1503	2.7539	1.0962	3.7988	1.7801	2.9113	2.3074		1.7753
H10	2.7419	2.1503	2.7539	1.0962	3.7988	1.7801	2.3074	2.9113	1.7753

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.455	N1	C3	H5	107.109
N1	C3	H7	111.500	N1	C3	H8	111.500
N2	N1	C3	120.455	N2	C4	H6	107.109
N2	C4	H9	111.500	N2	C4	H10	111.500
H5	C3	H7	109.272	H5	C3	H8	109.272
H6	C4	H9	109.272	H6	C4	H10	109.272
H7	C3	H8	108.154	H9	C4	H10	108.154

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

using model chemistry: mPW1PW91/6-31G

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	N	-0.171
2	N	-0.171
3	C	-0.418
4	C	-0.418
5	H	0.212
6	H	0.212
7	H	0.189
8	H	0.189
9	H	0.189
10	H	0.189

<r²>	81.515
(<r²>)^1/2	9.029

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

using model chemistry: mPW1PW91/6-31G

States and conformations

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