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	hartrees
Energy at 0K	-65.974354
Energy at 298.15K	-65.983229
HF Energy	-65.009063
Nuclear repulsion energy	142.482364

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3263	3098	0.00
2	A_g	3110	2952	0.00
3	A_g	1606	1525	0.00
4	A_g	1491	1416	0.00
5	A_g	1446	1372	0.00
6	A_g	1301	1235	0.00
7	A_g	1119	1063	0.00
8	A_g	718	681	0.00
9	A_g	600	570	0.00
10	A_g	392	372	0.00
11	A_u	3214	3052	20.07
12	A_u	1490	1414	23.78
13	A_u	1145	1087	0.03
14	A_u	303	287	2.87
15	A_u	184	174	8.27
16	A_u	134	127	9.59
17	B_g	3214	3051	0.00
18	B_g	1488	1413	0.00
19	B_g	1115	1059	0.00
20	B_g	410	389	0.00
21	B_g	177	168	0.00
22	B_u	3263	3098	2.22
23	B_u	3110	2952	15.66
24	B_u	1636	1553	159.77
25	B_u	1496	1421	31.19
26	B_u	1450	1377	4.31
27	B_u	1193	1133	0.57
28	B_u	979	929	8.83
29	B_u	537	510	44.93
30	B_u	286	271	26.55

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.688	0.000
N2	0.000	-0.688	0.000
O3	-1.094	1.357	0.000
O4	1.094	-1.357	0.000
C5	1.344	1.306	0.000
C6	-1.344	-1.306	0.000
H7	1.161	2.388	0.000
H8	1.892	0.973	0.896
H9	1.892	0.973	-0.896
H10	-1.161	-2.388	0.000
H11	-1.892	-0.973	0.896
H12	-1.892	-0.973	-0.896

	N1	N2	O3	O4	C5	C6	H7	H8	H9	H10	H11	H12
N1		1.3752	1.2823	2.3187	1.4794	2.4041	2.0588	2.1131	2.1131	3.2872	2.6724	2.6724
N2	1.3752		2.3187	1.2823	2.4041	1.4794	3.2872	2.6724	2.6724	2.0588	2.1131	2.1131
O3	1.2823	2.3187		3.4857	2.4384	2.6744	2.4793	3.1411	3.1411	3.7452	2.6210	2.6210
O4	2.3187	1.2823	3.4857		2.6744	2.4384	3.7452	2.6210	2.6210	2.4793	3.1411	3.1411
C5	1.4794	2.4041	2.4384	2.6744		3.7478	1.0973	1.1017	1.1017	4.4629	4.0584	4.0584
C6	2.4041	1.4794	2.6744	2.4384	3.7478		4.4629	4.0584	4.0584	1.0973	1.1017	1.1017
H7	2.0588	3.2872	2.4793	3.7452	1.0973	4.4629		1.8270	1.8270	5.3101	4.6284	4.6284
H8	2.1131	2.6724	3.1411	2.6210	1.1017	4.0584	1.8270		1.7919	4.6284	4.2558	4.6177
H9	2.1131	2.6724	3.1411	2.6210	1.1017	4.0584	1.8270	1.7919		4.6284	4.6177	4.2558
H10	3.2872	2.0588	3.7452	2.4793	4.4629	1.0973	5.3101	4.6284	4.6284		1.8270	1.8270
H11	2.6724	2.1131	2.6210	3.1411	4.0584	1.1017	4.6284	4.2558	4.6177	1.8270		1.7919
H12	2.6724	2.1131	2.6210	3.1411	4.0584	1.1017	4.6284	4.6177	4.2558	1.8270	1.7919

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O4	121.468	N1	N2	C6	114.695
N1	C5	H7	105.102	N1	C5	H8	109.024
N1	C5	H9	109.024	N2	N1	O3	121.468
N2	N1	C5	114.695	N2	C6	H10	105.102
N2	C6	H11	109.024	N2	C6	H12	109.024
O3	N1	C5	123.836	O4	N2	C6	123.836
H7	C5	H8	112.368	H7	C5	H9	112.368
H8	C5	H9	108.819	H10	C6	H11	112.368
H10	C6	H12	112.368	H11	C6	H12	108.819

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

using model chemistry: MP2/CEP-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/CEP-31G*

States and conformations

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