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	hartrees
Energy at 0K	-189.020872
Energy at 298.15K	-189.028275
HF Energy	-188.135619
Nuclear repulsion energy	120.154316

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	3136	3020
2	A_g	3054	2940
3	A_g	1581	1522
4	A_g	1481	1426
5	A_g	1412	1360
6	A_g	1218	1173
7	A_g	932	898
8	A_g	599	577
9	A_u	3127	3011
10	A_u	1493	1438
11	A_u	1135	1093
12	A_u	288	278
13	A_u	165	159
14	B_g	3128	3012
15	B_g	1493	1438
16	B_g	1039	1001
17	B_g	198	190
18	B_u	3138	3022
19	B_u	3052	2939
20	B_u	1495	1440
21	B_u	1415	1363
22	B_u	1138	1095
23	B_u	1044	1006
24	B_u	358	344

Atom	x (Å)	y (Å)	z (Å)
N1	0.376	0.498	0.000
N2	-0.376	-0.498	0.000
C3	-0.376	1.751	0.000
C4	0.376	-1.751	0.000
H5	-1.450	1.573	0.000
H6	1.450	-1.573	0.000
H7	-0.080	2.320	0.878
H8	-0.080	2.320	-0.878
H9	0.080	-2.320	0.878
H10	0.080	-2.320	-0.878

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2481	1.4614	2.2483	2.1195	2.3329	2.0734	2.0734	2.9662	2.9662
N2	1.2481		2.2483	1.4614	2.3329	2.1195	2.9662	2.9662	2.0734	2.0734
C3	1.4614	2.2483		3.5810	1.0881	3.7926	1.0880	1.0880	4.1889	4.1889
C4	2.2483	1.4614	3.5810		3.7926	1.0881	4.1889	4.1889	1.0880	1.0880
H5	2.1195	2.3329	1.0881	3.7926		4.2792	1.7907	1.7907	4.2741	4.2741
H6	2.3329	2.1195	3.7926	1.0881	4.2792		4.2741	4.2741	1.7907	1.7907
H7	2.0734	2.9662	1.0880	4.1889	1.7907	4.2741		1.7568	4.6423	4.9636
H8	2.0734	2.9662	1.0880	4.1889	1.7907	4.2741	1.7568		4.9636	4.6423
H9	2.9662	2.0734	4.1889	1.0880	4.2741	1.7907	4.6423	4.9636		1.7568
H10	2.9662	2.0734	4.1889	1.0880	4.2741	1.7907	4.9636	4.6423	1.7568

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	111.912	N1	C3	H5	111.628
N1	C3	H7	107.941	N1	C3	H8	107.941
N2	N1	C3	111.912	N2	C4	H6	111.628
N2	C4	H9	107.941	N2	C4	H10	107.941
H5	C3	H7	110.748	H5	C3	H8	110.748
H6	C4	H9	110.748	H6	C4	H10	110.748
H7	C3	H8	107.683	H9	C4	H10	107.683

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

using model chemistry: MP4=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: MP4=FULL/cc-pVTZ

States and conformations

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