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	hartrees
Energy at 0K	-187.439803
Energy at 298.15K	-187.447048
HF Energy	-186.990153
Nuclear repulsion energy	116.806226

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3118	2997	0.00
2	A_g	3032	2914	0.00
3	A_g	1559	1499	0.00
4	A_g	1464	1407	0.00
5	A_g	1364	1311	0.00
6	A_g	1179	1133	0.00
7	A_g	849	816	0.00
8	A_g	571	548	0.00
9	A_u	3108	2987	32.34
10	A_u	1559	1498	11.73
11	A_u	1143	1099	0.30
12	A_u	274	263	7.64
13	A_u	146	140	2.30
14	B_g	3107	2986	0.00
15	B_g	1558	1497	0.00
16	B_g	1051	1010	0.00
17	B_g	196	188	0.00
18	B_u	3117	2996	26.95
19	B_u	3031	2913	28.80
20	B_u	1556	1496	15.84
21	B_u	1446	1389	4.19
22	B_u	1152	1108	0.34
23	B_u	921	885	0.78
24	B_u	335	322	15.03

Atom	x (Å)	y (Å)	z (Å)
N1	0.396	0.509	0.000
N2	-0.396	-0.509	0.000
C3	-0.396	1.808	0.000
C4	0.396	-1.808	0.000
H5	-1.474	1.607	0.000
H6	1.474	-1.607	0.000
H7	-0.101	2.373	0.893
H8	-0.101	2.373	-0.893
H9	0.101	-2.373	0.893
H10	0.101	-2.373	-0.893

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2899	1.5204	2.3169	2.1682	2.3752	2.1254	2.1254	3.0319	3.0319
N2	1.2899		2.3169	1.5204	2.3752	2.1682	3.0319	3.0319	2.1254	2.1254
C3	1.5204	2.3169		3.7008	1.0973	3.8929	1.0976	1.0976	4.3036	4.3036
C4	2.3169	1.5204	3.7008		3.8929	1.0973	4.3036	4.3036	1.0976	1.0976
H5	2.1682	2.3752	1.0973	3.8929		4.3614	1.8089	1.8089	4.3723	4.3723
H6	2.3752	2.1682	3.8929	1.0973	4.3614		4.3723	4.3723	1.8089	1.8089
H7	2.1254	3.0319	1.0976	4.3036	1.8089	4.3723		1.7866	4.7502	5.0751
H8	2.1254	3.0319	1.0976	4.3036	1.8089	4.3723	1.7866		5.0751	4.7502
H9	3.0319	2.1254	4.3036	1.0976	4.3723	1.8089	4.7502	5.0751		1.7866
H10	3.0319	2.1254	4.3036	1.0976	4.3723	1.8089	5.0751	4.7502	1.7866

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	110.799	N1	C3	H5	110.817
N1	C3	H7	107.457	N1	C3	H8	107.457
N2	N1	C3	110.799	N2	C4	H6	110.817
N2	C4	H9	107.457	N2	C4	H10	107.457
H5	C3	H7	111.005	H5	C3	H8	111.005
H6	C4	H9	111.005	H6	C4	H10	111.005
H7	C3	H8	108.960	H9	C4	H10	108.960

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

using model chemistry: QCISD/3-21G*

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: QCISD/3-21G*

States and conformations

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