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	hartrees
Energy at 0K	-189.251750
Energy at 298.15K
HF Energy	-189.251750
Nuclear repulsion energy	120.731997

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3072	3064	1.17
2	A₁	2942	2934	16.19
3	A₁	1546	1542	19.07
4	A₁	1429	1425	0.61
5	A₁	1354	1351	24.69
6	A₁	1055	1052	7.04
7	A₁	772	770	0.88
8	A₁	342	341	1.01
9	A₂	3003	2995	0.00
10	A₂	1441	1437	0.00
11	A₂	1033	1030	0.00
12	A₂	460	459	0.00
13	A₂	33i	33i	0.00
14	B₁	2998	2990	37.93
15	B₁	1463	1460	23.26
16	B₁	899	897	3.33
17	B₁	147	147	0.09
18	B₂	3070	3063	31.90
19	B₂	2940	2933	1.81
20	B₂	1422	1418	12.74
21	B₂	1340	1337	1.42
22	B₂	1132	1129	13.73
23	B₂	837	835	27.14
24	B₂	592	591	0.45

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.624	-0.790
N2	0.000	-0.624	-0.790
C3	0.000	1.384	0.508
C4	0.000	-1.384	0.508
H5	0.000	2.448	0.258
H6	0.000	-2.448	0.258
H7	-0.892	1.151	1.109
H8	0.892	1.151	1.109
H9	0.892	-1.151	1.109
H10	-0.892	-1.151	1.109

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2479	1.5040	2.3909	2.1036	3.2457	2.1632	2.1632	2.7479	2.7479
N2	1.2479		2.3909	1.5040	3.2457	2.1036	2.7479	2.7479	2.1632	2.1632
C3	1.5040	2.3909		2.7678	1.0929	3.8400	1.1007	1.1007	2.7533	2.7533
C4	2.3909	1.5040	2.7678		3.8400	1.0929	2.7533	2.7533	1.1007	1.1007
H5	2.1036	3.2457	1.0929	3.8400		4.8958	1.7898	1.7898	3.8038	3.8038
H6	3.2457	2.1036	3.8400	1.0929	4.8958		3.8038	3.8038	1.7898	1.7898
H7	2.1632	2.7479	1.1007	2.7533	1.7898	3.8038		1.7841	2.9117	2.3010
H8	2.1632	2.7479	1.1007	2.7533	1.7898	3.8038	1.7841		2.3010	2.9117
H9	2.7479	2.1632	2.7533	1.1007	3.8038	1.7898	2.9117	2.3010		1.7841
H10	2.7479	2.1632	2.7533	1.1007	3.8038	1.7898	2.3010	2.9117	1.7841

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.350	N1	C3	H5	107.130
N1	C3	H7	111.355	N1	C3	H8	111.355
N2	N1	C3	120.350	N2	C4	H6	107.130
N2	C4	H9	111.355	N2	C4	H10	111.355
H5	C3	H7	109.349	H5	C3	H8	109.349
H6	C4	H9	109.349	H6	C4	H10	109.349
H7	C3	H8	108.273	H9	C4	H10	108.273

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

using model chemistry: BLYP/TZVP

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	-0.067
2	N	-0.067
3	C	-0.349
4	C	-0.349
5	H	0.153
6	H	0.153
7	H	0.132
8	H	0.132
9	H	0.132
10	H	0.132

<r²>	82.236
(<r²>)^1/2	9.068

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

using model chemistry: BLYP/TZVP

States and conformations

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