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	hartrees
Energy at 0K	-339.291864
Energy at 298.15K	-339.300758
Nuclear repulsion energy	258.324674

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3128	3083	2.59
2	A	3126	3081	1.10
3	A	3069	3025	30.73
4	A	3066	3022	0.22
5	A	2968	2925	51.45
6	A	2962	2920	23.94
7	A	1612	1589	223.51
8	A	1494	1473	33.57
9	A	1474	1453	0.03
10	A	1473	1452	10.36
11	A	1453	1432	15.29
12	A	1440	1419	40.72
13	A	1399	1379	11.69
14	A	1300	1281	228.70
15	A	1290	1272	1.53
16	A	1239	1221	3.53
17	A	1124	1108	46.07
18	A	1096	1080	2.59
19	A	1029	1014	7.85
20	A	961	947	75.57
21	A	836	824	16.17
22	A	743	733	15.01
23	A	598	590	0.86
24	A	596	588	7.43
25	A	408	403	3.73
26	A	352	347	2.03
27	A	204	201	10.51
28	A	139	137	0.24
29	A	131	129	1.54
30	A	100	98	0.05

Atom	x (Å)	y (Å)	z (Å)
O1	-1.368	-1.108	0.034
O2	-1.368	1.108	0.034
H3	1.277	-1.484	1.138
H4	2.279	-1.180	-0.327
H5	0.730	-2.077	-0.464
C6	1.249	-1.260	0.053
H7	1.276	1.484	1.138
H8	0.730	2.077	-0.464
H9	2.278	1.181	-0.327
C10	1.249	1.260	0.053
N11	-0.813	-0.000	-0.028
N12	0.576	-0.000	-0.238

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.2151	2.8907	3.6653	2.3642	2.6216	3.8640	3.8456	4.3201	3.5290	1.2403	2.2540
O2	2.2151		3.8640	4.3200	3.8457	3.5290	2.8905	2.3638	3.6651	2.6214	1.2403	2.2539
H3	2.8907	3.8640		1.8007	1.7935	1.1081	2.9681	3.9426	3.2015	2.9507	2.8161	2.1416
H4	3.6653	4.3200	1.8007		1.7946	1.1005	3.2014	3.6091	2.3608	2.6757	3.3230	2.0736
H5	2.3642	3.8457	1.7935	1.7946		1.0974	3.9426	4.1534	3.6091	3.4160	2.6238	2.0946
C6	2.6216	3.5290	1.1081	1.1005	1.0974		2.9506	3.4160	2.6757	2.5197	2.4180	1.4576
H7	3.8640	2.8905	2.9681	3.2014	3.9426	2.9506		1.7935	1.8007	1.1081	2.8161	2.1416
H8	3.8456	2.3638	3.9426	3.6091	4.1534	3.4160	1.7935		1.7946	1.0974	2.6237	2.0946
H9	4.3201	3.6651	3.2015	2.3608	3.6091	2.6757	1.8007	1.7946		1.1005	3.3230	2.0736
C10	3.5290	2.6214	2.9507	2.6757	3.4160	2.5197	1.1081	1.0974	1.1005		2.4179	1.4576
N11	1.2403	1.2403	2.8161	3.3230	2.6238	2.4180	2.8161	2.6237	3.3230	2.4179		1.4051
N12	2.2540	2.2539	2.1416	2.0736	2.0946	1.4576	2.1416	2.0946	2.0736	1.4576	1.4051

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	126.503	O1	N11	N12	116.730
O2	N11	N12	116.724	H3	C6	H4	109.238
H3	C6	H5	108.828	H3	C6	N12	112.459
H4	C6	H5	109.472	H4	C6	N12	107.482
H5	C6	N12	109.323	C6	N12	C10	119.608
C6	N12	N11	115.253	H7	C10	H8	108.828
H7	C10	H9	109.239	H7	C10	N12	112.459
H8	C10	H9	109.472	H8	C10	N12	109.322
H9	C10	N12	107.482	C10	N12	N11	115.249

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: PBEPBE/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	0.182	4.224
CHELPG
AIM
ESP

	x	y	z
x	8.071	0.000	-0.040
y	0.000	7.689	0.000
z	-0.040	0.000	4.519

<r²>	150.719
(<r²>)^1/2	12.277

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: PBEPBE/6-31G*

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)