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	hartrees
Energy at 0K	-33.761782
Energy at 298.15K
HF Energy	-33.761782
Nuclear repulsion energy	69.699335

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3312	2992	4.76
2	A₁	3192	2884	36.04
3	A₁	1897	1714	11.45
4	A₁	1616	1459	0.02
5	A₁	1564	1413	4.54
6	A₁	1211	1094	1.62
7	A₁	977	883	6.92
8	A₁	391	353	0.34
9	A₂	3255	2940	0.00
10	A₂	1624	1467	0.00
11	A₂	1209	1092	0.00
12	A₂	508	459	0.00
13	A₂	71i	64i	0.00
14	B₁	3261	2946	80.15
15	B₁	1648	1489	19.35
16	B₁	1069	965	10.34
17	B₁	220	199	1.00
18	B₂	3310	2990	71.35
19	B₂	3184	2876	11.70
20	B₂	1602	1447	8.51
21	B₂	1543	1394	12.24
22	B₂	1291	1166	37.43
23	B₂	1094	988	1.08
24	B₂	672	607	1.40

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.611	-0.774
N2	0.000	-0.611	-0.774
C3	0.000	1.358	0.497
C4	0.000	-1.358	0.497
H5	0.000	2.411	0.251
H6	0.000	-2.411	0.251
H7	-0.883	1.134	1.090
H8	0.883	1.134	1.090
H9	0.883	-1.134	1.090
H10	-0.883	-1.134	1.090

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2221	1.4738	2.3432	2.0711	3.1909	2.1279	2.1279	2.7020	2.7020
N2	1.2221		2.3432	1.4738	3.1909	2.0711	2.7020	2.7020	2.1279	2.1279
C3	1.4738	2.3432		2.7154	1.0814	3.7765	1.0871	1.0871	2.7097	2.7097
C4	2.3432	1.4738	2.7154		3.7765	1.0814	2.7097	2.7097	1.0871	1.0871
H5	2.0711	3.1909	1.0814	3.7765		4.8216	1.7645	1.7645	3.7486	3.7486
H6	3.1909	2.0711	3.7765	1.0814	4.8216		3.7486	3.7486	1.7645	1.7645
H7	2.1279	2.7020	1.0871	2.7097	1.7645	3.7486		1.7664	2.8752	2.2687
H8	2.1279	2.7020	1.0871	2.7097	1.7645	3.7486	1.7664		2.2687	2.8752
H9	2.7020	2.1279	2.7097	1.0871	3.7486	1.7645	2.8752	2.2687		1.7664
H10	2.7020	2.1279	2.7097	1.0871	3.7486	1.7645	2.2687	2.8752	1.7664

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	120.439	N1	C3	H5	107.296
N1	C3	H7	111.494	N1	C3	H8	111.494
N2	N1	C3	120.439	N2	C4	H6	107.296
N2	C4	H9	111.494	N2	C4	H10	111.494
H5	C3	H7	108.915	H5	C3	H8	108.915
H6	C4	H9	108.915	H6	C4	H10	108.915
H7	C3	H8	108.662	H9	C4	H10	108.662

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

using model chemistry: HF/CEP-121G*

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	-0.093
2	N	-0.093
3	C	-0.469
4	C	-0.469
5	H	0.207
6	H	0.207
7	H	0.177
8	H	0.177
9	H	0.177
10	H	0.177

<r²>	67.345
(<r²>)^1/2	8.206

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

using model chemistry: HF/CEP-121G*

States and conformations

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