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	hartrees
Energy at 0K	-339.385448
Energy at 298.15K	-339.394344
Nuclear repulsion energy	258.651714

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3104	3076	2.49
2	A	3102	3074	1.06
3	A	3047	3019	33.52
4	A	3043	3016	0.25
5	A	2943	2916	61.33
6	A	2938	2911	23.61
7	A	1582	1567	257.59
8	A	1467	1454	32.65
9	A	1447	1434	0.01
10	A	1445	1432	12.96
11	A	1423	1410	13.52
12	A	1413	1401	45.98
13	A	1377	1364	18.84
14	A	1279	1267	239.68
15	A	1278	1266	0.82
16	A	1228	1216	5.66
17	A	1108	1098	46.63
18	A	1081	1071	1.65
19	A	1020	1010	6.55
20	A	950	942	88.44
21	A	838	831	16.58
22	A	746	739	13.68
23	A	596	591	8.00
24	A	596	590	1.94
25	A	402	398	3.06
26	A	352	349	2.13
27	A	201	199	11.28
28	A	135	134	0.21
29	A	127	126	1.43
30	A	98	97	0.06

Atom	x (Å)	y (Å)	z (Å)
O1	1.371	1.101	0.033
O2	1.371	-1.102	0.032
H3	-1.311	1.468	1.136
H4	-2.269	1.187	-0.359
H5	-0.717	2.077	-0.439
C6	-1.253	1.258	0.051
H7	-1.313	-1.467	1.136
H8	-0.716	-2.077	-0.437
H9	-2.268	-1.188	-0.361
C10	-1.253	-1.258	0.052
N11	0.817	-0.000	-0.027
N12	-0.575	-0.000	-0.232

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.2030	2.9225	3.6613	2.3521	2.6278	3.8752	3.8312	4.3171	3.5281	1.2341	2.2510
O2	2.2030		3.8746	4.3171	3.8320	3.5282	2.9250	2.3508	3.6611	2.6283	1.2341	2.2511
H3	2.9225	3.8746		1.7976	1.7895	1.1060	2.9353	3.9240	3.1961	2.9342	2.8348	2.1378
H4	3.6613	4.3171	1.7976		1.7904	1.0983	3.1927	3.6159	2.3754	2.6792	3.3232	2.0727
H5	2.3521	3.8320	1.7895	1.7904		1.0948	3.9237	4.1544	3.6157	3.4129	2.6150	2.0922
C6	2.6278	3.5282	1.1060	1.0983	1.0948		2.9332	3.4130	2.6803	2.5153	2.4233	1.4568
H7	3.8752	2.9250	2.9353	3.1927	3.9237	2.9332		1.7895	1.7976	1.1060	2.8361	2.1378
H8	3.8312	2.3508	3.9240	3.6159	4.1544	3.4130	1.7895		1.7904	1.0948	2.6141	2.0921
H9	4.3171	3.6611	3.1961	2.3754	3.6157	2.6803	1.7976	1.7904		1.0983	3.3231	2.0728
C10	3.5281	2.6283	2.9342	2.6792	3.4129	2.5153	1.1060	1.0948	1.0983		2.4234	1.4568
N11	1.2341	1.2341	2.8348	3.3232	2.6150	2.4233	2.8361	2.6141	3.3231	2.4234		1.4069
N12	2.2510	2.2511	2.1378	2.0727	2.0922	1.4568	2.1378	2.0921	2.0728	1.4568	1.4069

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	126.385	O1	N11	N12	116.780
O2	N11	N12	116.789	H3	C6	H4	109.275
H3	C6	H5	108.798	H3	C6	N12	112.335
H4	C6	H5	109.451	H4	C6	N12	107.603
H5	C6	N12	109.343	C6	N12	C10	119.377
C6	N12	N11	115.593	H7	C10	H8	108.801
H7	C10	H9	109.275	H7	C10	N12	112.334
H8	C10	H9	109.451	H8	C10	N12	109.333
H9	C10	N12	107.610	C10	N12	N11	115.603

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: PBEPBE/6-311G**

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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Number	Element	Mulliken
1	O	-0.276
2	O	-0.276
3	H	0.135
4	H	0.131
5	H	0.164
6	C	-0.203
7	H	0.135
8	H	0.164
9	H	0.131
10	C	-0.203
11	N	0.344
12	N	-0.249

	x	y	z	Total
	-4.268	-0.000	0.157	4.271
CHELPG
AIM
ESP

	x	y	z
x	8.417	0.000	0.008
y	0.000	8.221	0.000
z	0.008	0.000	4.861

<r²>	150.988
(<r²>)^1/2	12.288

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: PBEPBE/6-311G**

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)