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	hartrees
Energy at 0K	-338.859919
Energy at 298.15K	-338.868706
HF Energy	-337.753345
Nuclear repulsion energy	257.958189

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3258	3088	0.00
2	A_g	3110	2948	0.00
3	A_g	1590	1507	0.00
4	A_g	1499	1421	0.00
5	A_g	1453	1377	0.00
6	A_g	1285	1218	0.00
7	A_g	1121	1063	0.00
8	A_g	725	687	0.00
9	A_g	613	581	0.00
10	A_g	403	382	0.00
11	A_u	3200	3033	8.74
12	A_u	1484	1407	24.85
13	A_u	1143	1084	1.11
14	A_u	271	257	3.18
15	A_u	168	159	8.17
16	A_u	119	113	6.69
17	B_g	3200	3033	0.00
18	B_g	1483	1406	0.00
19	B_g	1112	1054	0.00
20	B_g	336	319	0.00
21	B_g	162	153	0.00
22	B_u	3258	3088	0.44
23	B_u	3110	2948	8.79
24	B_u	1625	1540	173.46
25	B_u	1507	1428	32.19
26	B_u	1457	1381	4.64
27	B_u	1206	1143	0.95
28	B_u	985	933	6.66
29	B_u	562	532	44.74
30	B_u	293	278	26.48

Atom	x (Å)	y (Å)	z (Å)
N1	-0.067	0.675	0.000
N2	0.067	-0.675	0.000
O3	-1.198	1.226	0.000
O4	1.198	-1.226	0.000
C5	1.198	1.413	0.000
C6	-1.198	-1.413	0.000
H7	0.921	2.461	0.000
H8	1.771	1.142	0.885
H9	1.771	1.142	-0.885
H10	-0.921	-2.461	0.000
H11	-1.771	-1.142	0.885
H12	-1.771	-1.142	-0.885

	N1	N2	O3	O4	C5	C6	H7	H8	H9	H10	H11	H12
N1		1.3568	1.2580	2.2829	1.4641	2.3749	2.0409	2.0926	2.0926	3.2504	2.6441	2.6441
N2	1.3568		2.2829	1.2580	2.3749	1.4641	3.2504	2.6441	2.6441	2.0409	2.0926	2.0926
O3	1.2580	2.2829		3.4274	2.4030	2.6387	2.4531	3.0993	3.0993	3.6968	2.5918	2.5918
O4	2.2829	1.2580	3.4274		2.6387	2.4030	3.6968	2.5918	2.5918	2.4531	3.0993	3.0993
C5	1.4641	2.3749	2.4030	2.6387		3.7050	1.0836	1.0885	1.0885	4.4158	4.0160	4.0160
C6	2.3749	1.4641	2.6387	2.4030	3.7050		4.4158	4.0160	4.0160	1.0836	1.0885	1.0885
H7	2.0409	3.2504	2.4531	3.6968	1.0836	4.4158		1.8011	1.8011	5.2555	4.5843	4.5843
H8	2.0926	2.6441	3.0993	2.5918	1.0885	4.0160	1.8011		1.7691	4.5843	4.2154	4.5716
H9	2.0926	2.6441	3.0993	2.5918	1.0885	4.0160	1.8011	1.7691		4.5843	4.5716	4.2154
H10	3.2504	2.0409	3.6968	2.4531	4.4158	1.0836	5.2555	4.5843	4.5843		1.8011	1.8011
H11	2.6441	2.0926	2.5918	3.0993	4.0160	1.0885	4.5843	4.2154	4.5716	1.8011		1.7691
H12	2.6441	2.0926	2.5918	3.0993	4.0160	1.0885	4.5843	4.5716	4.2154	1.8011	1.7691

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O4	121.587	N1	N2	C6	114.630
N1	C5	H7	105.492	N1	C5	H8	109.245
N1	C5	H9	109.245	N2	N1	O3	121.587
N2	N1	C5	114.630	N2	C6	H10	105.492
N2	C6	H11	109.245	N2	C6	H12	109.245
O3	N1	C5	123.783	O4	N2	C6	123.783
H7	C5	H8	112.033	H7	C5	H9	112.033
H8	C5	H9	108.705	H10	C6	H11	112.033
H10	C6	H12	112.033	H11	C6	H12	108.705

All results from a given calculation for C₂H₆N₂O₂ ((E)-Azodioxymethane)

using model chemistry: MP2/TZVP

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 C2H6N2O2 ((E)-Azodioxymethane)

using model chemistry: MP2/TZVP

States and conformations

All results from a given calculation for C₂H₆N₂O₂ ((E)-Azodioxymethane)