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	hartrees
Energy at 0K	-338.737409
Energy at 298.15K	-338.746293
HF Energy	-337.658616
Nuclear repulsion energy	257.503358

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	3301	3101	0.00
2	A_g	3144	2952	0.00
3	A_g	1604	1507	0.00
4	A_g	1513	1421	0.00
5	A_g	1462	1373	0.00
6	A_g	1313	1233	0.00
7	A_g	1129	1060	0.00
8	A_g	736	691	0.00
9	A_g	612	575	0.00
10	A_g	400	376	0.00
11	A_u	3241	3044	6.78
12	A_u	1507	1415	24.51
13	A_u	1147	1077	0.81
14	A_u	290	272	5.13
15	A_u	179	168	7.48
16	A_u	116	109	7.96
17	B_g	3241	3044	0.00
18	B_g	1505	1414	0.00
19	B_g	1117	1049	0.00
20	B_g	413	388	0.00
21	B_g	164	154	0.00
22	B_u	3302	3101	1.28
23	B_u	3144	2953	9.36
24	B_u	1618	1520	204.45
25	B_u	1521	1429	46.05
26	B_u	1466	1377	5.39
27	B_u	1208	1135	0.39
28	B_u	991	931	9.52
29	B_u	551	518	42.46
30	B_u	292	274	28.06

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.677	0.000
N2	0.000	-0.677	0.000
O3	-1.084	1.336	0.000
O4	1.084	-1.336	0.000
C5	1.326	1.294	0.000
C6	-1.326	-1.294	0.000
H7	1.147	2.361	0.000
H8	1.870	0.968	0.883
H9	1.870	0.968	-0.883
H10	-1.147	-2.361	0.000
H11	-1.870	-0.968	0.883
H12	-1.870	-0.968	-0.883

	N1	N2	O3	O4	C5	C6	H7	H8	H9	H10	H11	H12
N1		1.3539	1.2688	2.2864	1.4626	2.3754	2.0378	2.0885	2.0885	3.2474	2.6425	2.6425
N2	1.3539		2.2864	1.2688	2.3754	1.4626	3.2474	2.6425	2.6425	2.0378	2.0885	2.0885
O3	1.2688	2.2864		3.4411	2.4108	2.6409	2.4557	3.1054	3.1054	3.6976	2.5894	2.5894
O4	2.2864	1.2688	3.4411		2.6409	2.4108	3.6976	2.5894	2.5894	2.4557	3.1054	3.1054
C5	1.4626	2.3754	2.4108	2.6409		3.7055	1.0821	1.0873	1.0873	4.4132	4.0139	4.0139
C6	2.3754	1.4626	2.6409	2.4108	3.7055		4.4132	4.0139	4.0139	1.0821	1.0873	1.0873
H7	2.0378	3.2474	2.4557	3.6976	1.0821	4.4132		1.8010	1.8010	5.2501	4.5789	4.5789
H8	2.0885	2.6425	3.1054	2.5894	1.0873	4.0139	1.8010		1.7664	4.5789	4.2114	4.5668
H9	2.0885	2.6425	3.1054	2.5894	1.0873	4.0139	1.8010	1.7664		4.5789	4.5668	4.2114
H10	3.2474	2.0378	3.6976	2.4557	4.4132	1.0821	5.2501	4.5789	4.5789		1.8010	1.8010
H11	2.6425	2.0885	2.5894	3.1054	4.0139	1.0873	4.5789	4.2114	4.5668	1.8010		1.7664
H12	2.6425	2.0885	2.5894	3.1054	4.0139	1.0873	4.5789	4.5668	4.2114	1.8010	1.7664

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	N2	O4	121.292	N1	N2	C6	114.944
N1	C5	H7	105.430	N1	C5	H8	109.095
N1	C5	H9	109.095	N2	N1	O3	121.292
N2	N1	C5	114.944	N2	C6	H10	105.430
N2	C6	H11	109.095	N2	C6	H12	109.095
O3	N1	C5	123.763	O4	N2	C6	123.763
H7	C5	H8	112.232	H7	C5	H9	112.232
H8	C5	H9	108.649	H10	C6	H11	112.232
H10	C6	H12	112.232	H11	C6	H12	108.649

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

using model chemistry: MP2=FULL/6-31+G**

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=FULL/6-31+G**

States and conformations

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