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	hartrees
Energy at 0K	-337.832815
Energy at 298.15K	-337.842329
Nuclear repulsion energy	265.295620

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3311	3014	8.09
2	A	3307	3010	7.45
3	A	3269	2975	46.77
4	A	3257	2964	0.11
5	A	3175	2889	49.75
6	A	3169	2884	25.54
7	A	1789	1628	603.33
8	A	1644	1496	120.48
9	A	1635	1488	27.24
10	A	1622	1477	2.60
11	A	1610	1465	18.56
12	A	1602	1458	7.36
13	A	1569	1428	3.45
14	A	1527	1390	337.87
15	A	1430	1302	0.17
16	A	1409	1283	14.04
17	A	1263	1149	39.25
18	A	1229	1118	2.79
19	A	1147	1044	20.67
20	A	1141	1039	84.06
21	A	950	864	10.45
22	A	926	843	25.72
23	A	693	630	4.33
24	A	674	613	19.95
25	A	458	416	4.43
26	A	388	353	2.21
27	A	239	218	7.15
28	A	164	149	0.35
29	A	151	138	4.46
30	A	131	119	0.10

Atom	x (Å)	y (Å)	z (Å)
O1	1.333	1.055	0.033
O2	1.333	-1.056	0.033
H3	-1.157	1.533	1.096
H4	-2.254	1.122	-0.223
H5	-0.797	2.044	-0.548
C6	-1.220	1.256	0.049
H7	-1.159	-1.532	1.096
H8	-0.798	-2.044	-0.547
H9	-2.255	-1.121	-0.224
C10	-1.221	-1.255	0.049
N11	0.789	-0.000	-0.031
N12	-0.542	0.000	-0.222

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.1115	2.7496	3.5974	2.4194	2.5609	3.7466	3.8060	4.2045	3.4441	1.1895	2.1668
O2	2.1115		3.7460	4.2044	3.8060	3.4439	2.7505	2.4195	3.5977	2.5613	1.1895	2.1668
H3	2.7496	3.7460		1.7644	1.7586	1.0845	3.0651	3.9526	3.1606	2.9787	2.7218	2.1132
H4	3.5974	4.2044	1.7644		1.7549	1.0783	3.1595	3.4996	2.2424	2.6061	3.2491	2.0472
H5	2.4194	3.8060	1.7586	1.7549		1.0755	3.9525	4.0880	3.4995	3.3794	2.6385	2.0855
C6	2.5609	3.4439	1.0845	1.0783	1.0755		2.9784	3.3795	2.6065	2.5108	2.3703	1.4525
H7	3.7466	2.7505	3.0651	3.1595	3.9525	2.9784		1.7586	1.7643	1.0845	2.7224	2.1132
H8	3.8060	2.4195	3.9526	3.4996	4.0880	3.3795	1.7586		1.7549	1.0755	2.6385	2.0855
H9	4.2045	3.5977	3.1606	2.2424	3.4995	2.6065	1.7643	1.7549		1.0783	3.2494	2.0473
C10	3.4441	2.5613	2.9787	2.6061	3.3794	2.5108	1.0845	1.0755	1.0783		2.3706	1.4526
N11	1.1895	1.1895	2.7218	3.2491	2.6385	2.3703	2.7224	2.6385	3.2494	2.3706		1.3443
N12	2.1668	2.1668	2.1132	2.0472	2.0855	1.4525	2.1132	2.0855	2.0473	1.4526	1.3443

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	125.136	O1	N11	N12	117.422
O2	N11	N12	117.424	H3	C6	H4	109.329
H3	C6	H5	109.007	H3	C6	N12	111.990
H4	C6	H5	109.136	H4	C6	N12	107.048
H5	C6	N12	110.277	C6	N12	C10	119.600
C6	N12	N11	115.827	H7	C10	H8	109.007
H7	C10	H9	109.327	H7	C10	N12	111.989
H8	C10	H9	109.134	H8	C10	N12	110.277
H9	C10	N12	107.054	C10	N12	N11	115.844

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: HF/cc-pVTZ

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	CHELPG	ESP
1	O	-0.375	-0.502	-0.484
2	O	-0.375	-0.501	-0.484
3	H	0.100	0.095	0.168
4	H	0.097	0.096	0.165
5	H	0.137	0.093	0.162
6	C	-0.163	-0.128	-0.402
7	H	0.100	0.096	0.168
8	H	0.137	0.093	0.162
9	H	0.097	0.097	0.165
10	C	-0.163	-0.130	-0.403
11	N	0.551	0.907	0.849
12	N	-0.141	-0.217	-0.066

	x	y	z	Total
	-4.752	0.001	0.154	4.755
CHELPG
AIM
ESP	-4.780	0.001	0.165	4.783

	x	y	z
x	7.304	0.000	0.045
y	0.000	7.715	-0.000
z	0.045	-0.000	4.869

<r²>	145.242
(<r²>)^1/2	12.052

All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: HF/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)