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	hartrees
Energy at 0K	-189.058469
Energy at 298.15K	-189.065927
HF Energy	-189.058469
Nuclear repulsion energy	122.651632

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3179	3058	0.64
2	A₁	3028	2912	11.69
3	A₁	1716	1650	15.52
4	A₁	1445	1390	0.42
5	A₁	1371	1319	19.78
6	A₁	1084	1042	3.95
7	A₁	909	875	0.20
8	A₁	371	357	0.91
9	A₂	3115	2996	0.00
10	A₂	1452	1397	0.00
11	A₂	1073	1032	0.00
12	A₂	485	467	0.00
13	A₂	111	107	0.00
14	B₁	3106	2987	27.16
15	B₁	1473	1417	22.49
16	B₁	913	878	1.16
17	B₁	188	181	0.01
18	B₂	3179	3057	25.45
19	B₂	3031	2915	3.26
20	B₂	1432	1377	13.28
21	B₂	1354	1302	3.62
22	B₂	1164	1120	17.39
23	B₂	986	948	18.66
24	B₂	637	613	0.53

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.618	-0.779
N2	0.000	-0.618	-0.779
C3	0.000	1.345	0.496
C4	0.000	-1.345	0.496
H5	0.000	2.418	0.274
H6	0.000	-2.418	0.274
H7	-0.891	1.101	1.101
H8	0.891	1.101	1.101
H9	0.891	-1.101	1.101
H10	-0.891	-1.101	1.101

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2363	1.4680	2.3411	2.0855	3.2139	2.1354	2.1354	2.6985	2.6985
N2	1.2363		2.3411	1.4680	3.2139	2.0855	2.6985	2.6985	2.1354	2.1354
C3	1.4680	2.3411		2.6901	1.0962	3.7701	1.1038	1.1038	2.6724	2.6724
C4	2.3411	1.4680	2.6901		3.7701	1.0962	2.6724	2.6724	1.1038	1.1038
H5	2.0855	3.2139	1.0962	3.7701		4.8369	1.7926	1.7926	3.7234	3.7234
H6	3.2139	2.0855	3.7701	1.0962	4.8369		3.7234	3.7234	1.7926	1.7926
H7	2.1354	2.6985	1.1038	2.6724	1.7926	3.7234		1.7818	2.8325	2.2019
H8	2.1354	2.6985	1.1038	2.6724	1.7926	3.7234	1.7818		2.2019	2.8325
H9	2.6985	2.1354	2.6724	1.1038	3.7234	1.7926	2.8325	2.2019		1.7818
H10	2.6985	2.1354	2.6724	1.1038	3.7234	1.7926	2.2019	2.8325	1.7818

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.681	N1	C3	H5	107.960
N1	C3	H7	111.475	N1	C3	H8	111.475
N2	N1	C3	119.681	N2	C4	H6	107.960
N2	C4	H9	111.475	N2	C4	H10	111.475
H5	C3	H7	109.131	H5	C3	H8	109.131
H6	C4	H9	109.131	H6	C4	H10	109.131
H7	C3	H8	107.629	H9	C4	H10	107.629

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

using model chemistry: HSEh1PBE/cc-pVDZ

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	-0.152
2	N	-0.152
3	C	-0.026
4	C	-0.026
5	H	0.063
6	H	0.063
7	H	0.057
8	H	0.057
9	H	0.057
10	H	0.057

<r²>	79.096
(<r²>)^1/2	8.894

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

using model chemistry: HSEh1PBE/cc-pVDZ

States and conformations

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