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	hartrees
Energy at 0K	-339.291857
Energy at 298.15K	-339.300732
Nuclear repulsion energy	258.314256

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3126	3075	2.55
2	A	3125	3073	1.06
3	A	3068	3018	30.81
4	A	3065	3014	0.21
5	A	2967	2918	51.68
6	A	2962	2913	23.93
7	A	1611	1585	223.46
8	A	1494	1469	32.50
9	A	1474	1450	0.00
10	A	1473	1449	10.28
11	A	1454	1430	15.28
12	A	1438	1414	42.58
13	A	1398	1375	11.96
14	A	1299	1278	228.23
15	A	1290	1268	1.49
16	A	1239	1219	3.25
17	A	1124	1105	46.38
18	A	1096	1078	2.56
19	A	1028	1011	7.84
20	A	960	944	75.93
21	A	836	822	16.15
22	A	743	731	14.97
23	A	598	588	0.86
24	A	596	586	7.43
25	A	407	400	3.75
26	A	351	346	2.04
27	A	204	201	10.23
28	A	140	137	0.24
29	A	122	120	1.80
30	A	97	96	0.05

Atom	x (Å)	y (Å)	z (Å)
O1	-1.368	-1.108	0.033
O2	-1.368	1.108	0.033
H3	1.281	-1.482	1.138
H4	2.278	-1.182	-0.331
H5	0.728	-2.077	-0.461
C6	1.249	-1.260	0.053
H7	1.280	1.482	1.138
H8	0.727	2.077	-0.461
H9	2.277	1.182	-0.331
C10	1.249	1.260	0.053
N11	-0.814	-0.000	-0.028
N12	0.576	-0.000	-0.238

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.2152	2.8944	3.6649	2.3618	2.6221	3.8658	3.8442	4.3205	3.5293	1.2404	2.2541
O2	2.2152		3.8658	4.3204	3.8444	3.5293	2.8942	2.3614	3.6646	2.6218	1.2404	2.2540
H3	2.8944	3.8658		1.8008	1.7936	1.1081	2.9647	3.9411	3.2016	2.9492	2.8183	2.1416
H4	3.6649	4.3204	1.8008		1.7946	1.1006	3.2015	3.6108	2.3635	2.6770	3.3230	2.0737
H5	2.3618	3.8444	1.7936	1.7946		1.0973	3.9410	4.1538	3.6108	3.4161	2.6222	2.0944
C6	2.6221	3.5293	1.1081	1.1006	1.0973		2.9492	3.4161	2.6770	2.5196	2.4183	1.4576
H7	3.8658	2.8942	2.9647	3.2015	3.9410	2.9492		1.7936	1.8008	1.1081	2.8182	2.1416
H8	3.8442	2.3614	3.9411	3.6108	4.1538	3.4161	1.7936		1.7946	1.0974	2.6221	2.0944
H9	4.3205	3.6646	3.2016	2.3635	3.6108	2.6770	1.8008	1.7946		1.1006	3.3229	2.0737
C10	3.5293	2.6218	2.9492	2.6770	3.4161	2.5196	1.1081	1.0974	1.1006		2.4182	1.4576
N11	1.2404	1.2404	2.8183	3.3230	2.6222	2.4183	2.8182	2.6221	3.3229	2.4182		1.4051
N12	2.2541	2.2540	2.1416	2.0737	2.0944	1.4576	2.1416	2.0944	2.0737	1.4576	1.4051

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	126.495	O1	N11	N12	116.735
O2	N11	N12	116.726	H3	C6	H4	109.242
H3	C6	H5	108.834	H3	C6	N12	112.454
H4	C6	H5	109.469	H4	C6	N12	107.496
H5	C6	N12	109.308	C6	N12	C10	119.601
C6	N12	N11	115.276	H7	C10	H8	108.834
H7	C10	H9	109.242	H7	C10	N12	112.455
H8	C10	H9	109.469	H8	C10	N12	109.306
H9	C10	N12	107.496	C10	N12	N11	115.269

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: PBEPBEultrafine/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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Number	Element	Mulliken
1	O	-0.393
2	O	-0.393
3	H	0.180
4	H	0.179
5	H	0.217
6	C	-0.361
7	H	0.180
8	H	0.217
9	H	0.179
10	C	-0.361
11	N	0.588
12	N	-0.230

	x	y	z	Total
	4.220	0.000	0.181	4.224
CHELPG
AIM
ESP

	x	y	z
x	8.075	0.000	-0.040
y	0.000	7.688	0.000
z	-0.040	0.000	4.519

<r²>	150.737
(<r²>)^1/2	12.278

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: PBEPBEultrafine/6-31G*

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)