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	hartrees
Energy at 0K	-188.950633
Energy at 298.15K	-188.958089
HF Energy	-188.136135
Nuclear repulsion energy	120.586461

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3181	3020	0.00
2	A_g	3087	2931	0.00
3	A_g	1594	1514	0.00
4	A_g	1493	1418	0.00
5	A_g	1419	1347	0.00
6	A_g	1228	1166	0.00
7	A_g	946	898	0.00
8	A_g	609	578	0.00
9	A_u	3174	3013	15.42
10	A_u	1505	1428	15.31
11	A_u	1145	1087	1.67
12	A_u	294	279	5.81
13	A_u	159	151	1.74
14	B_g	3174	3013	0.00
15	B_g	1504	1428	0.00
16	B_g	1048	995	0.00
17	B_g	221	210	0.00
18	B_u	3180	3019	20.67
19	B_u	3087	2931	36.09
20	B_u	1506	1430	27.73
21	B_u	1425	1353	3.12
22	B_u	1146	1088	2.14
23	B_u	1066	1012	6.33
24	B_u	359	341	14.40

Atom	x (Å)	y (Å)	z (Å)
N1	0.375	0.497	0.000
N2	-0.375	-0.497	0.000
C3	-0.375	1.743	0.000
C4	0.375	-1.743	0.000
H5	-1.446	1.566	0.000
H6	1.446	-1.566	0.000
H7	-0.078	2.312	0.876
H8	-0.078	2.312	-0.876
H9	0.078	-2.312	0.876
H10	0.078	-2.312	-0.876

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2455	1.4538	2.2407	2.1111	2.3252	2.0647	2.0647	2.9572	2.9572
N2	1.2455		2.2407	1.4538	2.3252	2.1111	2.9572	2.9572	2.0647	2.0647
C3	1.4538	2.2407		3.5661	1.0856	3.7773	1.0852	1.0852	4.1729	4.1729
C4	2.2407	1.4538	3.5661		3.7773	1.0856	4.1729	4.1729	1.0852	1.0852
H5	2.1111	2.3252	1.0856	3.7773		4.2633	1.7868	1.7868	4.2576	4.2576
H6	2.3252	2.1111	3.7773	1.0856	4.2633		4.2576	4.2576	1.7868	1.7868
H7	2.0647	2.9572	1.0852	4.1729	1.7868	4.2576		1.7513	4.6257	4.9462
H8	2.0647	2.9572	1.0852	4.1729	1.7868	4.2576	1.7513		4.9462	4.6257
H9	2.9572	2.0647	4.1729	1.0852	4.2576	1.7868	4.6257	4.9462		1.7513
H10	2.9572	2.0647	4.1729	1.0852	4.2576	1.7868	4.9462	4.6257	1.7513

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	111.986	N1	C3	H5	111.649
N1	C3	H7	107.932	N1	C3	H8	107.932
N2	N1	C3	111.986	N2	C4	H6	111.649
N2	C4	H9	107.932	N2	C4	H10	107.932
H5	C3	H7	110.790	H5	C3	H8	110.790
H6	C4	H9	110.790	H6	C4	H10	110.790
H7	C3	H8	107.588	H9	C4	H10	107.588

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

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVTZ

States and conformations

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