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	hartrees
Energy at 0K	-188.936488
Energy at 298.15K	-188.943904
HF Energy	-188.140187
Nuclear repulsion energy	120.191600

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3146	3007	0.00
2	A_g	3053	2918	0.00
3	A_g	1690	1616	0.00
4	A_g	1500	1434	0.00
5	A_g	1439	1375	0.00
6	A_g	1236	1181	0.00
7	A_g	950	908	0.00
8	A_g	606	579	0.00
9	A_u	3137	2998	21.12
10	A_u	1503	1436	14.76
11	A_u	1156	1105	2.50
12	A_u	294	281	6.48
13	A_u	145	139	1.18
14	B_g	3137	2998	0.00
15	B_g	1503	1437	0.00
16	B_g	1063	1016	0.00
17	B_g	203	194	0.00
18	B_u	3146	3007	26.97
19	B_u	3052	2917	44.94
20	B_u	1506	1440	24.56
21	B_u	1439	1375	1.69
22	B_u	1153	1102	2.07
23	B_u	1057	1010	5.29
24	B_u	359	343	14.48

Atom	x (Å)	y (Å)	z (Å)
N1	0.371	0.494	0.000
N2	-0.371	-0.494	0.000
C3	-0.371	1.756	0.000
C4	0.371	-1.756	0.000
H5	-1.449	1.590	0.000
H6	1.449	-1.590	0.000
H7	-0.068	2.323	0.881
H8	-0.068	2.323	-0.881
H9	0.068	-2.323	0.881
H10	0.068	-2.323	-0.881

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2353	1.4641	2.2502	2.1240	2.3461	2.0767	2.0767	2.9666	2.9666
N2	1.2353		2.2502	1.4641	2.3461	2.1240	2.9666	2.9666	2.0767	2.0767
C3	1.4641	2.2502		3.5900	1.0904	3.8089	1.0902	1.0902	4.1960	4.1960
C4	2.2502	1.4641	3.5900		3.8089	1.0904	4.1960	4.1960	1.0902	1.0902
H5	2.1240	2.3461	1.0904	3.8089		4.3018	1.7941	1.7941	4.2877	4.2877
H6	2.3461	2.1240	3.8089	1.0904	4.3018		4.2877	4.2877	1.7941	1.7941
H7	2.0767	2.9666	1.0902	4.1960	1.7941	4.2877		1.7617	4.6473	4.9700
H8	2.0767	2.9666	1.0902	4.1960	1.7941	4.2877	1.7617		4.9700	4.6473
H9	2.9666	2.0767	4.1960	1.0902	4.2877	1.7941	4.6473	4.9700		1.7617
H10	2.9666	2.0767	4.1960	1.0902	4.2877	1.7941	4.9700	4.6473	1.7617

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.660	N1	C3	H5	111.668
N1	C3	H7	107.886	N1	C3	H8	107.886
N2	N1	C3	112.660	N2	C4	H6	111.668
N2	C4	H9	107.886	N2	C4	H10	107.886
H5	C3	H7	110.727	H5	C3	H8	110.727
H6	C4	H9	110.727	H6	C4	H10	110.727
H7	C3	H8	107.797	H9	C4	H10	107.797

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

using model chemistry: CCSD/aug-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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All results from a given calculation for CH3NNCH3 ((E)-1,2-Dimethyldiazene)

using model chemistry: CCSD/aug-cc-pVTZ

States and conformations

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