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	hartrees
Energy at 0K	-189.254964
Energy at 298.15K	-189.262354
HF Energy	-189.254964
Nuclear repulsion energy	122.851477

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3148	3027	0.61
2	A₁	3016	2900	13.55
3	A₁	1674	1610	12.69
4	A₁	1466	1410	0.18
5	A₁	1390	1337	21.44
6	A₁	1090	1048	4.88
7	A₁	882	849	0.05
8	A₁	363	349	0.98
9	A₂	3087	2969	0.00
10	A₂	1475	1418	0.00
11	A₂	1086	1044	0.00
12	A₂	484	465	0.00
13	A₂	79	76	0.00
14	B₁	3079	2961	28.70
15	B₁	1497	1439	23.49
16	B₁	930	894	2.45
17	B₁	183	176	0.09
18	B₂	3147	3027	29.77
19	B₂	3018	2902	2.22
20	B₂	1454	1399	13.82
21	B₂	1374	1322	1.80
22	B₂	1172	1127	15.93
23	B₂	958	921	16.70
24	B₂	633	609	0.52

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	0.497
C4	0.000	-1.349	0.497
H5	0.000	2.412	0.268
H6	0.000	-2.412	0.268
H7	-0.885	1.110	1.094
H8	0.885	1.110	1.094
H9	0.885	-1.110	1.094
H10	-0.885	-1.110	1.094

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2320	1.4698	2.3421	2.0781	3.2034	2.1282	2.1282	2.6952	2.6952
N2	1.2320		2.3421	1.4698	3.2034	2.0781	2.6952	2.6952	2.1282	2.1282
C3	1.4698	2.3421		2.6988	1.0869	3.7684	1.0942	1.0942	2.6812	2.6812
C4	2.3421	1.4698	2.6988		3.7684	1.0869	2.6812	2.6812	1.0942	1.0942
H5	2.0781	3.2034	1.0869	3.7684		4.8240	1.7778	1.7778	3.7242	3.7242
H6	3.2034	2.0781	3.7684	1.0869	4.8240		3.7242	3.7242	1.7778	1.7778
H7	2.1282	2.6952	1.0942	2.6812	1.7778	3.7242		1.7696	2.8389	2.2200
H8	2.1282	2.6952	1.0942	2.6812	1.7778	3.7242	1.7696		2.2200	2.8389
H9	2.6952	2.1282	2.6812	1.0942	3.7242	1.7778	2.8389	2.2200		1.7696
H10	2.6952	2.1282	2.6812	1.0942	3.7242	1.7778	2.2200	2.8389	1.7696

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.932	N1	C3	H5	107.798
N1	C3	H7	111.355	N1	C3	H8	111.355
N2	N1	C3	119.932	N2	C4	H6	107.798
N2	C4	H9	111.355	N2	C4	H10	111.355
H5	C3	H7	109.192	H5	C3	H8	109.192
H6	C4	H9	109.192	H6	C4	H10	109.192
H7	C3	H8	107.917	H9	C4	H10	107.917

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

using model chemistry: B3PW91/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	-0.105
2	N	-0.105
3	C	-0.182
4	C	-0.182
5	H	0.109
6	H	0.109
7	H	0.089
8	H	0.089
9	H	0.089
10	H	0.089

<r²>	79.165
(<r²>)^1/2	8.897

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

using model chemistry: B3PW91/cc-pVTZ

States and conformations

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