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	hartrees
Energy at 0K	-188.921894
Energy at 298.15K	-188.929332
HF Energy	-188.136950
Nuclear repulsion energy	120.267332

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3151	2965	0.00
2	A_g	3057	2877	0.00
3	A_g	1694	1594	0.00
4	A_g	1496	1408	0.00
5	A_g	1434	1350	0.00
6	A_g	1239	1166	0.00
7	A_g	952	896	0.00
8	A_g	608	572	0.00
9	A_u	3139	2955	26.00
10	A_u	1500	1412	13.13
11	A_u	1154	1086	2.31
12	A_u	294	277	5.89
13	A_u	151	142	1.26
14	B_g	3140	2955	0.00
15	B_g	1500	1412	0.00
16	B_g	1060	998	0.00
17	B_g	213	200	0.00
18	B_u	3150	2965	28.75
19	B_u	3056	2876	44.69
20	B_u	1503	1414	23.75
21	B_u	1434	1349	1.81
22	B_u	1155	1087	2.21
23	B_u	1059	997	5.45
24	B_u	359	338	13.80

Atom	x (Å)	y (Å)	z (Å)
N1	0.372	0.493	0.000
N2	-0.372	-0.493	0.000
C3	-0.372	1.753	0.000
C4	0.372	-1.753	0.000
H5	-1.449	1.585	0.000
H6	1.449	-1.585	0.000
H7	-0.072	2.322	0.880
H8	-0.072	2.322	-0.880
H9	0.072	-2.322	0.880
H10	0.072	-2.322	-0.880

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2362	1.4634	2.2460	2.1235	2.3403	2.0772	2.0772	2.9644	2.9644
N2	1.2362		2.2460	1.4634	2.3403	2.1235	2.9644	2.9644	2.0772	2.0772
C3	1.4634	2.2460		3.5839	1.0896	3.8023	1.0896	1.0896	4.1920	4.1920
C4	2.2460	1.4634	3.5839		3.8023	1.0896	4.1920	4.1920	1.0896	1.0896
H5	2.1235	2.3403	1.0896	3.8023		4.2947	1.7922	1.7922	4.2835	4.2835
H6	2.3403	2.1235	3.8023	1.0896	4.2947		4.2835	4.2835	1.7922	1.7922
H7	2.0772	2.9644	1.0896	4.1920	1.7922	4.2835		1.7590	4.6457	4.9676
H8	2.0772	2.9644	1.0896	4.1920	1.7922	4.2835	1.7590		4.9676	4.6457
H9	2.9644	2.0772	4.1920	1.0896	4.2835	1.7922	4.6457	4.9676		1.7590
H10	2.9644	2.0772	4.1920	1.0896	4.2835	1.7922	4.9676	4.6457	1.7590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	112.337	N1	C3	H5	111.729
N1	C3	H7	108.008	N1	C3	H8	108.008
N2	N1	C3	112.337	N2	C4	H6	111.729
N2	C4	H9	108.008	N2	C4	H10	108.008
H5	C3	H7	110.654	H5	C3	H8	110.654
H6	C4	H9	110.654	H6	C4	H10	110.654
H7	C3	H8	107.639	H9	C4	H10	107.639

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

using model chemistry: CCSD/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/cc-pVTZ

States and conformations

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