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	hartrees
Energy at 0K	-339.086562
Energy at 298.15K	-339.095800
HF Energy	-337.839923
Nuclear repulsion energy	261.570062

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3228	3071	1.52
2	A	3225	3068	1.27
3	A	3179	3025	22.55
4	A	3175	3021	0.09
5	A	3071	2922	39.76
6	A	3068	2919	15.49
7	A	1733	1649	235.73
8	A	1535	1460	54.06
9	A	1513	1440	0.12
10	A	1512	1439	16.22
11	A	1495	1422	11.28
12	A	1488	1416	32.58
13	A	1447	1376	3.28
14	A	1357	1291	283.20
15	A	1332	1267	6.24
16	A	1281	1219	2.07
17	A	1165	1109	71.33
18	A	1136	1081	2.17
19	A	1066	1014	11.52
20	A	1021	972	63.58
21	A	870	828	17.71
22	A	791	753	13.29
23	A	637	607	1.65
24	A	620	590	6.20
25	A	420	400	3.08
26	A	360	342	1.36
27	A	234	223	12.94
28	A	167	159	0.30
29	A	166	158	5.15
30	A	117	111	0.09

Atom	x (Å)	y (Å)	z (Å)
O1	1.329	1.092	0.071
O2	1.329	-1.092	0.071
H3	-1.096	1.486	1.130
H4	-2.267	1.141	-0.165
H5	-0.793	2.057	-0.518
C6	-1.213	1.251	0.070
H7	-1.096	-1.486	1.130
H8	-0.793	-2.057	-0.518
H9	-2.267	-1.141	-0.165
C10	-1.213	-1.251	0.070
N11	0.798	0.000	-0.126
N12	-0.569	0.000	-0.284

	O1	O2	H3	H4	H5	C6	H7	H8	H9	C10	N11	N12
O1		2.1847	2.6759	3.6046	2.4046	2.5474	3.6947	3.8432	4.2400	3.4578	1.2303	2.2184
O2	2.1847		3.6947	4.2399	3.8433	3.4578	2.6758	2.4043	3.6044	2.5473	1.2303	2.2184
H3	2.6759	3.6947		1.7792	1.7708	1.0918	2.9711	3.9192	3.1536	2.9372	2.7153	2.1174
H4	3.6046	4.2399	1.7792		1.7716	1.0855	3.1535	3.5394	2.2818	2.6246	3.2712	2.0495
H5	2.4046	3.8433	1.7708	1.7716		1.0827	3.9192	4.1146	3.5394	3.3866	2.6303	2.0827
C6	2.5474	3.4578	1.0918	1.0855	1.0827		2.9372	3.3866	2.6246	2.5025	2.3769	1.4511
H7	3.6947	2.6758	2.9711	3.1535	3.9192	2.9372		1.7708	1.7792	1.0918	2.7153	2.1174
H8	3.8432	2.4043	3.9192	3.5394	4.1146	3.3866	1.7708		1.7716	1.0827	2.6302	2.0827
H9	4.2400	3.6044	3.1536	2.2818	3.5394	2.6246	1.7792	1.7716		1.0855	3.2711	2.0495
C10	3.4578	2.5473	2.9372	2.6246	3.3866	2.5025	1.0918	1.0827	1.0855		2.3769	1.4511
N11	1.2303	1.2303	2.7153	3.2712	2.6303	2.3769	2.7153	2.6302	3.2711	2.3769		1.3762
N12	2.2184	2.2184	2.1174	2.0495	2.0827	1.4511	2.1174	2.0827	2.0495	1.4511	1.3762

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N11	O2	125.209	O1	N11	N12	116.556
O2	N11	N12	116.552	H3	C6	H4	109.600
H3	C6	H5	109.038	H3	C6	N12	111.966
H4	C6	H5	109.585	H4	C6	N12	106.909
H5	C6	N12	109.706	C6	N12	C10	119.143
C6	N12	N11	114.402	H7	C10	H8	109.038
H7	C10	H9	109.600	H7	C10	N12	111.966
H8	C10	H9	109.585	H8	C10	N12	109.705
H9	C10	N12	106.909	C10	N12	N11	114.399

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)

using model chemistry: MP2/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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All results from a given calculation for C2H6N2O2 (Dimethylnitroamine)

using model chemistry: MP2/Def2TZVPP

States and conformations

All results from a given calculation for C₂H₆N₂O₂ (Dimethylnitroamine)