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	hartrees
Energy at 0K	-188.704707
Energy at 298.15K	-188.712117
HF Energy	-188.065647
Nuclear repulsion energy	119.633650

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3168	3009	0.00
2	A_g	3072	2918	0.00
3	A_g	1695	1610	0.00
4	A_g	1526	1449	0.00
5	A_g	1464	1390	0.00
6	A_g	1247	1185	0.00
7	A_g	961	913	0.00
8	A_g	608	578	0.00
9	A_u	3156	2998	31.94
10	A_u	1526	1449	12.23
11	A_u	1163	1105	1.24
12	A_u	294	279	7.16
13	A_u	151	144	1.82
14	B_g	3156	2998	0.00
15	B_g	1525	1449	0.00
16	B_g	1067	1014	0.00
17	B_g	209	199	0.00
18	B_u	3168	3009	31.10
19	B_u	3071	2917	39.58
20	B_u	1532	1455	18.50
21	B_u	1463	1389	2.17
22	B_u	1171	1112	0.48
23	B_u	1063	1009	4.94
24	B_u	360	342	13.99

Atom	x (Å)	y (Å)	z (Å)
N1	0.378	0.498	0.000
N2	-0.378	-0.498	0.000
C3	-0.378	1.757	0.000
C4	0.378	-1.757	0.000
H5	-1.460	1.585	0.000
H6	1.460	-1.585	0.000
H7	-0.078	2.328	0.886
H8	-0.078	2.328	-0.886
H9	0.078	-2.328	0.886
H10	0.078	-2.328	-0.886

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2500	1.4687	2.2550	2.1350	2.3468	2.0841	2.0841	2.9770	2.9770
N2	1.2500		2.2550	1.4687	2.3468	2.1350	2.9770	2.9770	2.0841	2.0841
C3	1.4687	2.2550		3.5947	1.0955	3.8138	1.0958	1.0958	4.2053	4.2053
C4	2.2550	1.4687	3.5947		3.8138	1.0955	4.2053	4.2053	1.0958	1.0958
H5	2.1350	2.3468	1.0955	3.8138		4.3092	1.8019	1.8019	4.2968	4.2968
H6	2.3468	2.1350	3.8138	1.0955	4.3092		4.2968	4.2968	1.8019	1.8019
H7	2.0841	2.9770	1.0958	4.2053	1.8019	4.2968		1.7713	4.6596	4.9849
H8	2.0841	2.9770	1.0958	4.2053	1.8019	4.2968	1.7713		4.9849	4.6596
H9	2.9770	2.0841	4.2053	1.0958	4.2968	1.8019	4.6596	4.9849		1.7713
H10	2.9770	2.0841	4.2053	1.0958	4.2968	1.8019	4.9849	4.6596	1.7713

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	111.832	N1	C3	H5	111.915
N1	C3	H7	107.832	N1	C3	H8	107.832
N2	N1	C3	111.832	N2	C4	H6	111.915
N2	C4	H9	107.832	N2	C4	H10	107.832
H5	C3	H7	110.631	H5	C3	H8	110.631
H6	C4	H9	110.631	H6	C4	H10	110.631
H7	C3	H8	107.845	H9	C4	H10	107.845

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

using model chemistry: CCSD=FULL/6-31G*

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

using model chemistry: CCSD=FULL/6-31G*

States and conformations

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