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	hartrees
Energy at 0K	-188.750074
Energy at 298.15K	-188.757461
HF Energy	-188.093180
Nuclear repulsion energy	119.179720

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3176	3078	0.00
2	A_g	3062	2967	0.00
3	A_g	1563	1515	0.00
4	A_g	1463	1418	0.00
5	A_g	1396	1353	0.00
6	A_g	1210	1173	0.00
7	A_g	935	907	0.00
8	A_g	598	579	0.00
9	A_u	3172	3074	17.32
10	A_u	1469	1424	15.87
11	A_u	1133	1098	2.43
12	A_u	288	279	6.50
13	A_u	150	146	1.46
14	B_g	3172	3074	0.00
15	B_g	1469	1423	0.00
16	B_g	1036	1004	0.00
17	B_g	207	201	0.00
18	B_u	3176	3078	23.69
19	B_u	3061	2967	41.68
20	B_u	1474	1429	25.86
21	B_u	1402	1359	2.34
22	B_u	1130	1095	2.23
23	B_u	1049	1017	5.81
24	B_u	355	344	14.62

Atom	x (Å)	y (Å)	z (Å)
N1	0.380	0.504	0.000
N2	-0.380	-0.504	0.000
C3	-0.380	1.762	0.000
C4	0.380	-1.762	0.000
H5	-1.466	1.581	0.000
H6	1.466	-1.581	0.000
H7	-0.077	2.335	0.889
H8	-0.077	2.335	-0.889
H9	0.077	-2.335	0.889
H10	0.077	-2.335	-0.889

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2618	1.4699	2.2658	2.1369	2.3506	2.0859	2.0859	2.9898	2.9898
N2	1.2618		2.2658	1.4699	2.3506	2.1369	2.9898	2.9898	2.0859	2.0859
C3	1.4699	2.2658		3.6050	1.1006	3.8187	1.0998	1.0998	4.2169	4.2169
C4	2.2658	1.4699	3.6050		3.8187	1.1006	4.2169	4.2169	1.0998	1.0998
H5	2.1369	2.3506	1.1006	3.8187		4.3118	1.8128	1.8128	4.3015	4.3015
H6	2.3506	2.1369	3.8187	1.1006	4.3118		4.3015	4.3015	1.8128	1.8128
H7	2.0859	2.9898	1.0998	4.2169	1.8128	4.3015		1.7772	4.6721	4.9987
H8	2.0859	2.9898	1.0998	4.2169	1.8128	4.3015	1.7772		4.9987	4.6721
H9	2.9898	2.0859	4.2169	1.0998	4.3015	1.8128	4.6721	4.9987		1.7772
H10	2.9898	2.0859	4.2169	1.0998	4.3015	1.8128	4.9987	4.6721	1.7772

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	C4	111.856	N1	C3	H5	111.666
N1	C3	H7	107.660	N1	C3	H8	107.660
N2	N1	C3	111.856	N2	C4	H6	111.666
N2	C4	H9	107.660	N2	C4	H10	107.660
H5	C3	H7	110.942	H5	C3	H8	110.942
H6	C4	H9	110.942	H6	C4	H10	110.942
H7	C3	H8	107.799	H9	C4	H10	107.799

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

using model chemistry: MP2=FULL/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

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