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	hartrees
Energy at 0K	-188.889461
Energy at 298.15K	-188.896877
HF Energy	-188.129750
Nuclear repulsion energy	120.085454

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3162	2996	0.00
2	A_g	3066	2905	0.00
3	A_g	1688	1600	0.00
4	A_g	1507	1428	0.00
5	A_g	1458	1382	0.00
6	A_g	1245	1179	0.00
7	A_g	959	909	0.00
8	A_g	611	579	0.00
9	A_u	3152	2986	32.48
10	A_u	1504	1425	13.38
11	A_u	1165	1104	3.66
12	A_u	297	281	5.84
13	A_u	139	132	1.35
14	B_g	3152	2986	0.00
15	B_g	1504	1425	0.00
16	B_g	1069	1013	0.00
17	B_g	203	192	0.00
18	B_u	3162	2996	33.90
19	B_u	3064	2903	47.75
20	B_u	1512	1432	22.17
21	B_u	1459	1382	0.74
22	B_u	1170	1108	1.77
23	B_u	1056	1001	4.92
24	B_u	363	344	12.88

Atom	x (Å)	y (Å)	z (Å)
N1	0.373	0.494	0.000
N2	-0.373	-0.494	0.000
C3	-0.373	1.756	0.000
C4	0.373	-1.756	0.000
H5	-1.451	1.590	0.000
H6	1.451	-1.590	0.000
H7	-0.071	2.324	0.881
H8	-0.071	2.324	-0.881
H9	0.071	-2.324	0.881
H10	0.071	-2.324	-0.881

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2374	1.4662	2.2503	2.1277	2.3464	2.0789	2.0789	2.9676	2.9676
N2	1.2374		2.2503	1.4662	2.3464	2.1277	2.9676	2.9676	2.0789	2.0789
C3	1.4662	2.2503		3.5911	1.0908	3.8112	1.0906	1.0906	4.1978	4.1978
C4	2.2503	1.4662	3.5911		3.8112	1.0908	4.1978	4.1978	1.0906	1.0906
H5	2.1277	2.3464	1.0908	3.8112		4.3051	1.7941	1.7941	4.2908	4.2908
H6	2.3464	2.1277	3.8112	1.0908	4.3051		4.2908	4.2908	1.7941	1.7941
H7	2.0789	2.9676	1.0906	4.1978	1.7941	4.2908		1.7621	4.6499	4.9725
H8	2.0789	2.9676	1.0906	4.1978	1.7941	4.2908	1.7621		4.9725	4.6499
H9	2.9676	2.0789	4.1978	1.0906	4.2908	1.7941	4.6499	4.9725		1.7621
H10	2.9676	2.0789	4.1978	1.0906	4.2908	1.7941	4.9725	4.6499	1.7621

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.404	N1	C3	H5	111.790
N1	C3	H7	107.897	N1	C3	H8	107.897
N2	N1	C3	112.404	N2	C4	H6	111.790
N2	C4	H9	107.897	N2	C4	H10	107.897
H5	C3	H7	110.664	H5	C3	H8	110.664
H6	C4	H9	110.664	H6	C4	H10	110.664
H7	C3	H8	107.778	H9	C4	H10	107.778

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

using model chemistry: CCSD=FULL/TZVP

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

using model chemistry: CCSD=FULL/TZVP

States and conformations

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