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	hartrees
Energy at 0K	-189.331740
Energy at 298.15K	-189.339109
HF Energy	-189.331740
Nuclear repulsion energy	122.395140

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3136	3032	0.93
2	A₁	3012	2911	15.10
3	A₁	1656	1600	12.99
4	A₁	1474	1425	0.11
5	A₁	1400	1353	19.79
6	A₁	1095	1058	4.94
7	A₁	856	828	0.01
8	A₁	361	349	1.03
9	A₂	3074	2971	0.00
10	A₂	1485	1435	0.00
11	A₂	1091	1055	0.00
12	A₂	481	465	0.00
13	A₂	80	77	0.00
14	B₁	3068	2966	33.08
15	B₁	1506	1455	20.99
16	B₁	940	908	3.08
17	B₁	176	170	0.15
18	B₂	3135	3031	32.40
19	B₂	3011	2911	2.20
20	B₂	1464	1415	12.17
21	B₂	1385	1339	2.27
22	B₂	1177	1138	18.75
23	B₂	934	903	17.70
24	B₂	630	609	0.34

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.617	-0.778
N2	0.000	-0.617	-0.778
C3	0.000	1.361	0.499
C4	0.000	-1.361	0.499
H5	0.000	2.420	0.261
H6	0.000	-2.420	0.261
H7	-0.885	1.126	1.096
H8	0.885	1.126	1.096
H9	0.885	-1.126	1.096
H10	-0.885	-1.126	1.096

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2334	1.4784	2.3541	2.0816	3.2098	2.1345	2.1345	2.7079	2.7079
N2	1.2334		2.3541	1.4784	3.2098	2.0816	2.7079	2.7079	2.1345	2.1345
C3	1.4784	2.3541		2.7212	1.0857	3.7881	1.0930	1.0930	2.7057	2.7057
C4	2.3541	1.4784	2.7212		3.7881	1.0857	2.7057	2.7057	1.0930	1.0930
H5	2.0816	3.2098	1.0857	3.7881		4.8400	1.7764	1.7764	3.7485	3.7485
H6	3.2098	2.0816	3.7881	1.0857	4.8400		3.7485	3.7485	1.7764	1.7764
H7	2.1345	2.7079	1.0930	2.7057	1.7764	3.7485		1.7697	2.8635	2.2512
H8	2.1345	2.7079	1.0930	2.7057	1.7764	3.7485	1.7697		2.2512	2.8635
H9	2.7079	2.1345	2.7057	1.0930	3.7485	1.7764	2.8635	2.2512		1.7697
H10	2.7079	2.1345	2.7057	1.0930	3.7485	1.7764	2.2512	2.8635	1.7697

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.211	N1	C3	H5	107.558
N1	C3	H7	111.338	N1	C3	H8	111.338
N2	N1	C3	120.211	N2	C4	H6	107.558
N2	C4	H9	111.338	N2	C4	H10	111.338
H5	C3	H7	109.235	H5	C3	H8	109.235
H6	C4	H9	109.235	H6	C4	H10	109.235
H7	C3	H8	108.105	H9	C4	H10	108.105

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

using model chemistry: B3LYP/cc-pVTZ

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	-0.102
2	N	-0.102
3	C	-0.200
4	C	-0.200
5	H	0.115
6	H	0.115
7	H	0.093
8	H	0.093
9	H	0.093
10	H	0.093

<r²>	80.002
(<r²>)^1/2	8.944

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

using model chemistry: B3LYP/cc-pVTZ

States and conformations

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