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	hartrees
Energy at 0K	-337.846825
Energy at 298.15K	-337.856320
HF Energy	-337.846825
Nuclear repulsion energy	265.389767

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3315	3005	7.94
2	A	3311	3001	7.63
3	A	3273	2966	45.34
4	A	3261	2956	0.13
5	A	3178	2881	49.02
6	A	3173	2876	25.45
7	A	1779	1613	622.06
8	A	1644	1490	117.02
9	A	1635	1482	27.16
10	A	1622	1471	3.10
11	A	1609	1459	19.78
12	A	1602	1452	6.95
13	A	1570	1423	3.89
14	A	1525	1383	348.65
15	A	1430	1296	0.38
16	A	1409	1277	15.22
17	A	1262	1144	40.72
18	A	1229	1114	2.79
19	A	1147	1039	20.39
20	A	1142	1035	85.31
21	A	951	862	9.36
22	A	926	839	23.58
23	A	694	629	4.17
24	A	675	612	20.34
25	A	457	414	4.44
26	A	387	351	2.17
27	A	239	217	7.15
28	A	164	149	0.28
29	A	150	136	4.73
30	A	130	118	0.11

Atom	x (Å)	y (Å)	z (Å)
O1	1.328	1.050	0.055
O2	1.328	-1.050	0.054
H3	-1.140	1.491	1.117
H4	-2.249	1.134	-0.208
H5	-0.787	2.057	-0.510
C6	-1.212	1.253	0.062
H7	-1.139	-1.491	1.117
H8	-0.786	-2.057	-0.510
H9	-2.249	-1.135	-0.208
C10	-1.212	-1.253	0.062
N11	0.784	0.000	-0.083
N12	-0.550	-0.000	-0.262

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.1006	2.7230	3.5881	2.4092	2.5482	3.6984	3.8004	4.2001	3.4286	1.1912	2.1753
O2	2.1006		3.6984	4.2000	3.8005	3.4286	2.7228	2.4090	3.5879	2.5480	1.1911	2.1753
H3	2.7230	3.6984		1.7645	1.7585	1.0844	2.9821	3.9189	3.1433	2.9405	2.7135	2.1146
H4	3.5881	4.2000	1.7645		1.7551	1.0783	3.1434	3.5234	2.2692	2.6167	3.2403	2.0436
H5	2.4092	3.8005	1.7585	1.7551		1.0744	3.9189	4.1131	3.5234	3.3850	2.6224	2.0850
C6	2.5482	3.4286	1.0844	1.0783	1.0744		2.9405	3.3850	2.6167	2.5051	2.3604	1.4529
H7	3.6984	2.7228	2.9821	3.1434	3.9189	2.9405		1.7585	1.7645	1.0844	2.7134	2.1146
H8	3.8004	2.4090	3.9189	3.5234	4.1131	3.3850	1.7585		1.7552	1.0744	2.6223	2.0849
H9	4.2001	3.5879	3.1433	2.2692	3.5234	2.6167	1.7645	1.7552		1.0783	3.2403	2.0436
C10	3.4286	2.5480	2.9405	2.6167	3.3850	2.5051	1.0844	1.0744	1.0783		2.3603	1.4529
N11	1.1912	1.1911	2.7135	3.2403	2.6224	2.3604	2.7134	2.6223	3.2403	2.3603		1.3456
N12	2.1753	2.1753	2.1146	2.0436	2.0850	1.4529	2.1146	2.0849	2.0436	1.4529	1.3456

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	123.705	O1	N11	N12	117.948
O2	N11	N12	117.944	H3	C6	H4	109.356
H3	C6	H5	109.091	H3	C6	N12	112.080
H4	C6	H5	109.243	H4	C6	N12	106.743
H5	C6	N12	110.271	C6	N12	C10	119.100
C6	N12	N11	114.950	H7	C10	H8	109.091
H7	C10	H9	109.356	H7	C10	N12	112.080
H8	C10	H9	109.243	H8	C10	N12	110.270
H9	C10	N12	106.743	C10	N12	N11	114.946

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: HF/Def2TZVPP

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	-0.458
2	O	-0.458
3	H	0.083
4	H	0.070
5	H	0.110
6	C	-0.066
7	H	0.083
8	H	0.110
9	H	0.070
10	C	-0.066
11	N	0.676
12	N	-0.155

	x	y	z	Total
	-4.801	0.000	0.157	4.804
CHELPG
AIM
ESP

	x	y	z
x	7.489	0.000	0.038
y	0.000	7.851	0.000
z	0.038	0.000	5.064

<r²>	145.251
(<r²>)^1/2	12.052

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: HF/Def2TZVPP

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)