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	hartrees
Energy at 0K	-338.254693
Energy at 298.15K	-338.263529
HF Energy	-337.575150
Nuclear repulsion energy	251.310767

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3195	3077	13.19
2	A	3188	3070	3.49
3	A	3149	3033	46.16
4	A	3144	3028	0.34
5	A	3033	2921	43.58
6	A	3028	2917	24.91
7	A	1684	1622	139.34
8	A	1555	1497	48.30
9	A	1542	1485	0.00
10	A	1521	1465	15.51
11	A	1514	1458	15.79
12	A	1511	1455	8.62
13	A	1484	1429	5.56
14	A	1322	1273	281.61
15	A	1303	1255	10.63
16	A	1253	1207	52.36
17	A	1167	1124	103.35
18	A	1150	1108	1.76
19	A	1070	1030	19.38
20	A	979	943	36.02
21	A	784	755	10.12
22	A	670	645	12.65
23	A	584	562	6.96
24	A	584	562	1.31
25	A	403	388	3.05
26	A	322	311	1.84
27	A	197	190	15.96
28	A	138	133	0.08
29	A	121	117	9.16
30	A	114	110	0.12

Atom	x (Å)	y (Å)	z (Å)
O1	1.407	1.158	0.030
O2	1.407	-1.159	0.030
H3	-1.137	1.634	1.096
H4	-2.343	1.150	-0.161
H5	-0.866	2.071	-0.623
C6	-1.275	1.304	0.049
H7	-1.139	-1.633	1.096
H8	-0.865	-2.071	-0.621
H9	-2.343	-1.150	-0.164
C10	-1.275	-1.304	0.049
N11	0.809	-0.000	-0.029
N12	-0.598	0.000	-0.214

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.3172	2.7987	3.7548	2.5348	2.6858	3.9256	4.0020	4.4080	3.6413	1.3050	2.3285
O2	2.3172		3.9248	4.4079	4.0027	3.6412	2.8006	2.5335	3.7548	2.6860	1.3050	2.3286
H3	2.7987	3.9248		1.8080	1.7939	1.1059	3.2666	4.0926	3.2853	3.1220	2.7792	2.1620
H4	3.7548	4.4079	1.8080		1.8004	1.0996	3.2827	3.5740	2.3009	2.6850	3.3582	2.0905
H5	2.5348	4.0027	1.7939	1.8004		1.0982	4.0921	4.1418	3.5733	3.4654	2.7289	2.1277
C6	2.6858	3.6412	1.1059	1.0996	1.0982		3.1211	3.4657	2.6857	2.6086	2.4600	1.4928
H7	3.9256	2.8006	3.2666	3.2827	4.0921	3.1211		1.7939	1.8080	1.1059	2.7803	2.1621
H8	4.0020	2.5335	4.0926	3.5740	4.1418	3.4657	1.7939		1.8003	1.0981	2.7281	2.1276
H9	4.4080	3.7548	3.2853	2.3009	3.5733	2.6857	1.8080	1.8003		1.0996	3.3583	2.0905
C10	3.6413	2.6860	3.1220	2.6850	3.4654	2.6086	1.1059	1.0981	1.0996		2.4601	1.4928
N11	1.3050	1.3050	2.7792	3.3582	2.7289	2.4600	2.7803	2.7281	3.3583	2.4601		1.4195
N12	2.3285	2.3286	2.1620	2.0905	2.1277	1.4928	2.1621	2.1276	2.0905	1.4928	1.4195

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	125.198	O1	N11	N12	117.385
O2	N11	N12	117.390	H3	C6	H4	110.127
H3	C6	H5	108.956	H3	C6	N12	111.744
H4	C6	H5	110.008	H4	C6	N12	106.511
H5	C6	N12	109.470	C6	N12	C10	121.795
C6	N12	N11	115.255	H7	C10	H8	108.959
H7	C10	H9	110.127	H7	C10	N12	111.746
H8	C10	H9	110.007	H8	C10	N12	109.464
H9	C10	N12	106.512	C10	N12	N11	115.264

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: MP2/LANL2DZ

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: MP2/LANL2DZ

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)