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	hartrees
Energy at 0K	-189.247604
Energy at 298.15K
HF Energy	-189.247604
Nuclear repulsion energy	122.845588

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3178	3034	1.75
2	A₁	3039	2900	17.52
3	A₁	1708	1630	15.45
4	A₁	1493	1425	0.33
5	A₁	1424	1359	26.89
6	A₁	1110	1060	5.13
7	A₁	900	858	0.21
8	A₁	372	355	0.72
9	A₂	3110	2968	0.00
10	A₂	1502	1433	0.00
11	A₂	1103	1053	0.00
12	A₂	486	464	0.00
13	A₂	44i	42i	0.00
14	B₁	3105	2963	41.99
15	B₁	1527	1458	29.75
16	B₁	955	911	1.79
17	B₁	197	188	0.10
18	B₂	3177	3032	35.59
19	B₂	3038	2900	3.08
20	B₂	1481	1414	18.90
21	B₂	1405	1341	1.31
22	B₂	1188	1134	14.08
23	B₂	977	933	16.62
24	B₂	637	608	0.44

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.616	-0.777
N2	0.000	-0.616	-0.777
C3	0.000	1.349	0.496
C4	0.000	-1.349	0.496
H5	0.000	2.411	0.266
H6	0.000	-2.411	0.266
H7	-0.885	1.114	1.096
H8	0.885	1.114	1.096
H9	0.885	-1.114	1.096
H10	-0.885	-1.114	1.096

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2325	1.4689	2.3417	2.0760	3.2021	2.1300	2.1300	2.6985	2.6985
N2	1.2325		2.3417	1.4689	3.2021	2.0760	2.6985	2.6985	2.1300	2.1300
C3	1.4689	2.3417		2.6983	1.0868	3.7675	1.0947	1.0947	2.6849	2.6849
C4	2.3417	1.4689	2.6983		3.7675	1.0868	2.6849	2.6849	1.0947	1.0947
H5	2.0760	3.2021	1.0868	3.7675		4.8227	1.7764	1.7764	3.7279	3.7279
H6	3.2021	2.0760	3.7675	1.0868	4.8227		3.7279	3.7279	1.7764	1.7764
H7	2.1300	2.6985	1.0947	2.6849	1.7764	3.7279		1.7707	2.8454	2.2274
H8	2.1300	2.6985	1.0947	2.6849	1.7764	3.7279	1.7707		2.2274	2.8454
H9	2.6985	2.1300	2.6849	1.0947	3.7279	1.7764	2.8454	2.2274		1.7707
H10	2.6985	2.1300	2.6849	1.0947	3.7279	1.7764	2.2274	2.8454	1.7707

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.930	N1	C3	H5	107.703
N1	C3	H7	111.536	N1	C3	H8	111.536
N2	N1	C3	119.930	N2	C4	H6	107.703
N2	C4	H9	111.536	N2	C4	H10	111.536
H5	C3	H7	109.036	H5	C3	H8	109.036
H6	C4	H9	109.036	H6	C4	H10	109.036
H7	C3	H8	107.947	H9	C4	H10	107.947

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

using model chemistry: mPW1PW91/6-311G*

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	-0.114
2	N	-0.114
3	C	-0.617
4	C	-0.617
5	H	0.251
6	H	0.251
7	H	0.240
8	H	0.240
9	H	0.240
10	H	0.240

<r²>	79.252
(<r²>)^1/2	8.902

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

using model chemistry: mPW1PW91/6-311G*

States and conformations

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