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	hartrees
Energy at 0K	-33.771123
Energy at 298.15K	-33.778695
HF Energy	-33.771123
Nuclear repulsion energy	67.987466

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3318	2980	0.00
2	A_g	3226	2897	0.00
3	A_g	1946	1747	0.00
4	A_g	1610	1446	0.00
5	A_g	1564	1405	0.00
6	A_g	1342	1205	0.00
7	A_g	1030	925	0.00
8	A_g	634	570	0.00
9	A_u	3298	2961	111.03
10	A_u	1609	1445	11.82
11	A_u	1247	1119	3.75
12	A_u	312	280	8.37
13	A_u	161	145	1.42
14	B_g	3298	2961	0.00
15	B_g	1608	1444	0.00
16	B_g	1142	1026	0.00
17	B_g	225	202	0.00
18	B_u	3318	2980	88.16
19	B_u	3223	2894	115.48
20	B_u	1614	1450	22.36
21	B_u	1558	1399	12.49
22	B_u	1244	1118	2.99
23	B_u	1141	1024	11.66
24	B_u	376	338	15.84

Atom	x (Å)	y (Å)	z (Å)
N1	0.367	0.492	0.000
N2	-0.367	-0.492	0.000
C3	-0.367	1.759	0.000
C4	0.367	-1.759	0.000
H5	-1.445	1.605	0.000
H6	1.445	-1.605	0.000
H7	-0.063	2.326	0.881
H8	-0.063	2.326	-0.881
H9	0.063	-2.326	0.881
H10	0.063	-2.326	-0.881

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2281	1.4638	2.2513	2.1263	2.3581	2.0793	2.0793	2.9687	2.9687
N2	1.2281		2.2513	1.4638	2.3581	2.1263	2.9687	2.9687	2.0793	2.0793
C3	1.4638	2.2513		3.5936	1.0893	3.8207	1.0909	1.0909	4.2011	4.2011
C4	2.2513	1.4638	3.5936		3.8207	1.0893	4.2011	4.2011	1.0909	1.0909
H5	2.1263	2.3581	1.0893	3.8207		4.3191	1.7909	1.7909	4.3014	4.3014
H6	2.3581	2.1263	3.8207	1.0893	4.3191		4.3014	4.3014	1.7909	1.7909
H7	2.0793	2.9687	1.0909	4.2011	1.7909	4.3014		1.7616	4.6542	4.9764
H8	2.0793	2.9687	1.0909	4.2011	1.7909	4.3014	1.7616		4.9764	4.6542
H9	2.9687	2.0793	4.2011	1.0909	4.3014	1.7909	4.6542	4.9764		1.7616
H10	2.9687	2.0793	4.2011	1.0909	4.3014	1.7909	4.9764	4.6542	1.7616

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	113.223	N1	C3	H5	111.944
N1	C3	H7	108.075	N1	C3	H8	108.075
N2	N1	C3	113.223	N2	C4	H6	111.944
N2	C4	H9	108.075	N2	C4	H10	108.075
H5	C3	H7	110.461	H5	C3	H8	110.461
H6	C4	H9	110.461	H6	C4	H10	110.461
H7	C3	H8	107.682	H9	C4	H10	107.682

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

using model chemistry: HF/CEP-31G*

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	-0.073
2	N	-0.073
3	C	-0.395
4	C	-0.395
5	H	0.170
6	H	0.170
7	H	0.149
8	H	0.149
9	H	0.149
10	H	0.149

	x	y	z
x	4.091	0.306	0.000
y	0.306	7.284	0.000
z	0.000	0.000	3.649

<r²>	78.644
(<r²>)^1/2	8.868

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

using model chemistry: HF/CEP-31G*

States and conformations

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