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	hartrees
Energy at 0K	-339.700953
Energy at 298.15K	-339.709926
HF Energy	-339.700953
Nuclear repulsion energy	260.263980

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3175	3064	4.47
2	A	3172	3061	2.53
3	A	3120	3011	35.93
4	A	3116	3007	0.11
5	A	3025	2919	46.00
6	A	3019	2913	24.67
7	A	1634	1577	260.67
8	A	1526	1473	32.58
9	A	1508	1455	0.66
10	A	1504	1451	10.09
11	A	1484	1432	12.41
12	A	1475	1424	37.80
13	A	1432	1382	4.84
14	A	1334	1288	250.37
15	A	1312	1266	1.55
16	A	1272	1227	3.61
17	A	1152	1111	51.94
18	A	1126	1087	2.59
19	A	1049	1012	11.97
20	A	996	961	67.14
21	A	851	821	9.75
22	A	779	751	13.95
23	A	613	592	1.20
24	A	608	587	9.14
25	A	404	390	3.53
26	A	352	339	2.09
27	A	194	187	8.43
28	A	137	132	0.21
29	A	126	122	2.07
30	A	106	102	0.10

Atom	x (Å)	y (Å)	z (Å)
O1	-1.351	-1.098	0.033
O2	-1.351	1.098	0.033
H3	1.205	-1.523	1.118
H4	2.271	-1.159	-0.271
H5	0.751	-2.059	-0.518
C6	1.234	-1.265	0.051
H7	1.205	1.523	1.118
H8	0.751	2.059	-0.518
H9	2.271	1.159	-0.271
C10	1.234	1.265	0.051
N11	-0.802	0.000	-0.030
N12	0.567	0.000	-0.227

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.1963	2.8092	3.6351	2.3757	2.5899	3.8187	3.8324	4.2787	3.5022	1.2292	2.2248
O2	2.1963		3.8187	4.2787	3.8323	3.5022	2.8093	2.3760	3.6353	2.5900	1.2292	2.2248
H3	2.8092	3.8187		1.7883	1.7799	1.0979	3.0464	3.9636	3.2034	2.9857	2.7689	2.1297
H4	3.6351	4.2787	1.7883		1.7830	1.0915	3.2034	3.5673	2.3187	2.6569	3.2934	2.0619
H5	2.3757	3.8323	1.7799	1.7830		1.0888	3.9636	4.1171	3.5673	3.4064	2.6246	2.0872
C6	2.5899	3.5022	1.0979	1.0915	1.0888		2.9857	3.4064	2.6569	2.5305	2.3982	1.4570
H7	3.8187	2.8093	3.0464	3.2034	3.9636	2.9857		1.7799	1.7883	1.0979	2.7689	2.1297
H8	3.8324	2.3760	3.9636	3.5673	4.1171	3.4064	1.7799		1.7830	1.0888	2.6247	2.0872
H9	4.2787	3.6353	3.2034	2.3187	3.5673	2.6569	1.7883	1.7830		1.0915	3.2934	2.0619
C10	3.5022	2.5900	2.9857	2.6569	3.4064	2.5305	1.0979	1.0888	1.0915		2.3982	1.4570
N11	1.2292	1.2292	2.7689	3.2934	2.6246	2.3982	2.7689	2.6247	3.2934	2.3982		1.3827
N12	2.2248	2.2248	2.1297	2.0619	2.0872	1.4570	2.1297	2.0872	2.0619	1.4570	1.3827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	126.595	O1	N11	N12	116.688
O2	N11	N12	116.692	H3	C6	H4	109.529
H3	C6	H5	108.968	H3	C6	N12	112.169
H4	C6	H5	109.719	H4	C6	N12	107.136
H5	C6	N12	109.288	C6	N12	C10	120.542
C6	N12	N11	115.217	H7	C10	H8	108.968
H7	C10	H9	109.529	H7	C10	N12	112.169
H8	C10	H9	109.719	H8	C10	N12	109.288
H9	C10	N12	107.136	C10	N12	N11	115.220

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: TPSSh/6-31G(2df,p)

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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All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: TPSSh/6-31G(2df,p)

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)