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	hartrees
Energy at 0K	-189.197541
Energy at 298.15K	-189.204918
HF Energy	-189.197541
Nuclear repulsion energy	122.290270

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3164	3054	0.75
2	A₁	3018	2912	12.18
3	A₁	1691	1632	15.88
4	A₁	1442	1391	0.30
5	A₁	1367	1320	19.74
6	A₁	1078	1041	4.07
7	A₁	891	860	0.09
8	A₁	360	347	0.91
9	A₂	3104	2995	0.00
10	A₂	1450	1400	0.00
11	A₂	1068	1031	0.00
12	A₂	481	464	0.00
13	A₂	98	94	0.00
14	B₁	3095	2987	28.18
15	B₁	1470	1418	21.55
16	B₁	909	877	1.10
17	B₁	170	165	0.01
18	B₂	3164	3053	26.77
19	B₂	3020	2914	3.71
20	B₂	1430	1380	12.37
21	B₂	1351	1304	3.64
22	B₂	1159	1119	17.16
23	B₂	966	932	20.32
24	B₂	631	609	0.43

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.620	-0.780
N2	0.000	-0.620	-0.780
C3	0.000	1.353	0.498
C4	0.000	-1.353	0.498
H5	0.000	2.426	0.269
H6	0.000	-2.426	0.269
H7	-0.892	1.112	1.102
H8	0.892	1.112	1.102
H9	0.892	-1.112	1.102
H10	-0.892	-1.112	1.102

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2390	1.4730	2.3499	2.0888	3.2208	2.1403	2.1403	2.7086	2.7086
N2	1.2390		2.3499	1.4730	3.2208	2.0888	2.7086	2.7086	2.1403	2.1403
C3	1.4730	2.3499		2.7055	1.0968	3.7852	1.1040	1.1040	2.6900	2.6900
C4	2.3499	1.4730	2.7055		3.7852	1.0968	2.6900	2.6900	1.1040	1.1040
H5	2.0888	3.2208	1.0968	3.7852		4.8511	1.7928	1.7928	3.7422	3.7422
H6	3.2208	2.0888	3.7852	1.0968	4.8511		3.7422	3.7422	1.7928	1.7928
H7	2.1403	2.7086	1.1040	2.6900	1.7928	3.7422		1.7835	2.8510	2.2242
H8	2.1403	2.7086	1.1040	2.6900	1.7928	3.7422	1.7835		2.2242	2.8510
H9	2.7086	2.1403	2.6900	1.1040	3.7422	1.7928	2.8510	2.2242		1.7835
H10	2.7086	2.1403	2.6900	1.1040	3.7422	1.7928	2.2242	2.8510	1.7835

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	119.852	N1	C3	H5	107.845
N1	C3	H7	111.506	N1	C3	H8	111.506
N2	N1	C3	119.852	N2	C4	H6	107.845
N2	C4	H9	111.506	N2	C4	H10	111.506
H5	C3	H7	109.095	H5	C3	H8	109.095
H6	C4	H9	109.095	H6	C4	H10	109.095
H7	C3	H8	107.750	H9	C4	H10	107.750

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

using model chemistry: B3PW91/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	-0.153
2	N	-0.153
3	C	-0.024
4	C	-0.024
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>	79.537
(<r²>)^1/2	8.918

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

using model chemistry: B3PW91/cc-pVDZ

States and conformations

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