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	hartrees
Energy at 0K	-338.193028
Energy at 298.15K	-338.201784
HF Energy	-337.459479
Nuclear repulsion energy	251.673884

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3241	3101	0.00
2	A_g	3098	2964	0.00
3	A_g	1572	1504	0.00
4	A_g	1497	1432	0.00
5	A_g	1471	1407	0.00
6	A_g	1233	1179	0.00
7	A_g	1078	1031	0.00
8	A_g	640	613	0.00
9	A_g	572	547	0.00
10	A_g	385	368	0.00
11	A_u	3189	3051	11.25
12	A_u	1539	1473	23.91
13	A_u	1170	1119	0.53
14	A_u	279	267	0.80
15	A_u	180	172	10.69
16	A_u	124	118	8.44
17	B_g	3188	3050	0.00
18	B_g	1538	1472	0.00
19	B_g	1143	1093	0.00
20	B_g	406	388	0.00
21	B_g	164	157	0.00
22	B_u	3241	3101	0.28
23	B_u	3098	2964	9.83
24	B_u	1598	1529	80.58
25	B_u	1550	1483	50.83
26	B_u	1493	1429	14.19
27	B_u	1223	1170	6.45
28	B_u	964	922	6.97
29	B_u	538	515	49.97
30	B_u	281	269	31.29

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.701	0.000
N2	0.000	-0.701	0.000
O3	-1.118	1.371	0.000
O4	1.118	-1.371	0.000
C5	1.347	1.328	0.000
C6	-1.347	-1.328	0.000
H7	1.160	2.403	0.000
H8	1.896	1.009	0.892
H9	1.896	1.009	-0.892
H10	-1.160	-2.403	0.000
H11	-1.896	-1.009	0.892
H12	-1.896	-1.009	-0.892

	N1	N2	O3	O4	C5	C6	H7	H8	H9	H10	H11	H12
N1		1.4017	1.3032	2.3539	1.4858	2.4354	2.0598	2.1182	2.1182	3.3133	2.7049	2.7049
N2	1.4017		2.3539	1.3032	2.4354	1.4858	3.3133	2.7049	2.7049	2.0598	2.1182	2.1182
O3	1.3032	2.3539		3.5375	2.4651	2.7086	2.5011	3.1641	3.1641	3.7736	2.6583	2.6583
O4	2.3539	1.3032	3.5375		2.7086	2.4651	3.7736	2.6583	2.6583	2.5011	3.1641	3.1641
C5	1.4858	2.4354	2.4651	2.7086		3.7833	1.0905	1.0952	1.0952	4.4951	4.0961	4.0961
C6	2.4354	1.4858	2.7086	2.4651	3.7833		4.4951	4.0961	4.0961	1.0905	1.0952	1.0952
H7	2.0598	3.3133	2.5011	3.7736	1.0905	4.4951		1.8107	1.8107	5.3364	4.6670	4.6670
H8	2.1182	2.7049	3.1641	2.6583	1.0952	4.0961	1.8107		1.7843	4.6670	4.2963	4.6521
H9	2.1182	2.7049	3.1641	2.6583	1.0952	4.0961	1.8107	1.7843		4.6670	4.6521	4.2963
H10	3.3133	2.0598	3.7736	2.5011	4.4951	1.0905	5.3364	4.6670	4.6670		1.8107	1.8107
H11	2.7049	2.1182	2.6583	3.1641	4.0961	1.0952	4.6670	4.2963	4.6521	1.8107		1.7843
H12	2.7049	2.1182	2.6583	3.1641	4.0961	1.0952	4.6670	4.6521	4.2963	1.8107	1.7843

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O4	120.930	N1	N2	C6	114.977
N1	C5	H7	105.130	N1	C5	H8	109.378
N1	C5	H9	109.378	N2	N1	O3	120.930
N2	N1	C5	114.977	N2	C6	H10	105.130
N2	C6	H11	109.378	N2	C6	H12	109.378
O3	N1	C5	124.093	O4	N2	C6	124.093
H7	C5	H8	111.878	H7	C5	H9	111.878
H8	C5	H9	109.098	H10	C6	H11	111.878
H10	C6	H12	111.878	H11	C6	H12	109.098

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

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

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