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	hartrees
Energy at 0K	-303.137324
Energy at 298.15K	-303.147779
HF Energy	-302.142049
Nuclear repulsion energy	254.562155

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3728	3534	28.85
2	A	3608	3420	26.32
3	A	3227	3059	3.44
4	A	3196	3029	21.74
5	A	3159	2994	24.99
6	A	3157	2993	27.57
7	A	3061	2902	63.34
8	A	3058	2899	35.95
9	A	1778	1685	381.13
10	A	1642	1557	141.68
11	A	1552	1471	47.12
12	A	1526	1447	10.19
13	A	1524	1445	5.87
14	A	1522	1443	24.75
15	A	1505	1427	20.34
16	A	1473	1396	3.40
17	A	1433	1359	216.13
18	A	1307	1238	31.44
19	A	1286	1219	24.16
20	A	1202	1139	18.38
21	A	1151	1091	5.52
22	A	1117	1059	64.59
23	A	1103	1045	17.82
24	A	1038	984	17.61
25	A	793	751	61.31
26	A	787	746	16.53
27	A	645	612	153.40
28	A	602	570	40.91
29	A	516	489	3.74
30	A	445	422	14.61
31	A	410	388	18.76
32	A	332	315	7.39
33	A	246	233	23.03
34	A	165	157	0.96
35	A	144	136	0.71
36	A	63	60	7.68

Atom	x (Å)	y (Å)	z (Å)
H1	-2.580	0.314	0.074
O2	-0.953	-1.353	0.405
C3	-0.704	-0.235	-0.032
N4	0.571	0.176	-0.401
H5	-1.739	1.063	-1.139
N6	-1.690	0.731	-0.178
H7	1.639	-1.171	0.839
H8	2.533	-0.500	-0.547
H9	1.305	-1.757	-0.801
C10	1.570	-0.884	-0.211
H11	0.257	2.173	0.213
H12	1.955	1.704	0.023
H13	1.033	1.140	1.432
C14	0.975	1.371	0.363

	H1	O2	C3	N4	H5	N6	H7	H8	H9	C10	H11	H12	H13	C14
H1		2.3536	1.9582	3.1898	1.6550	1.0148	4.5383	5.2150	4.4892	4.3289	3.3945	4.7431	3.9470	3.7206
O2	2.3536		1.2268	2.3045	2.9737	2.2860	2.6346	3.7132	2.5918	2.6391	3.7330	4.2364	3.3485	3.3384
C3	1.9582	1.2268		1.3889	1.9957	1.3875	2.6691	3.2882	2.6352	2.3710	2.6036	3.2903	2.6544	2.3567
N4	3.1898	2.3045	1.3889		2.5828	2.3384	2.1194	2.0805	2.1059	1.4683	2.1129	2.1044	2.1213	1.4751
H5	1.6550	2.9737	1.9957	2.5828		1.0183	4.5078	4.5880	4.1637	3.9499	2.6547	3.9253	3.7818	3.1180
N6	1.0148	2.2860	1.3875	2.3384	1.0183		3.9663	4.4139	3.9427	3.6374	2.4540	3.7772	3.1891	2.7938
H7	4.5383	2.6346	2.6691	2.1194	4.5078	3.9663		1.7805	1.7732	1.0908	3.6721	3.0051	2.4614	2.6706
H8	5.2150	3.7132	3.2882	2.0805	4.5880	4.4139	1.7805		1.7752	1.0899	3.5924	2.3491	2.9759	2.5996
H9	4.4892	2.5918	2.6352	2.1059	4.1637	3.9427	1.7732	1.7752		1.0867	4.1918	3.6163	3.6673	3.3541
C10	4.3289	2.6391	2.3710	1.4683	3.9499	3.6374	1.0908	1.0899	1.0867		3.3534	2.6263	2.6608	2.4015
H11	3.3945	3.7330	2.6036	2.1129	2.6547	2.4540	3.6721	3.5924	4.1918	3.3534		1.7715	1.7760	1.0867
H12	4.7431	4.2364	3.2903	2.1044	3.9253	3.7772	3.0051	2.3491	3.6163	2.6263	1.7715		1.7754	1.0885
H13	3.9470	3.3485	2.6544	2.1213	3.7818	3.1891	2.4614	2.9759	3.6673	2.6608	1.7760	1.7754		1.0953
C14	3.7206	3.3384	2.3567	1.4751	3.1180	2.7938	2.6706	2.5996	3.3541	2.4015	1.0867	1.0885	1.0953

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N6	C3	108.197	H1	N6	H5	108.978
O2	C3	N4	123.412	O2	C3	N6	121.835
C3	N4	C10	112.133	C3	N4	C14	110.707
C3	N6	H5	111.176	N4	C3	N6	114.748
N4	C10	H7	110.972	N4	C10	H8	107.919
N4	C10	H9	110.125	N4	C14	H11	110.207
N4	C14	H12	109.425	N4	C14	H13	110.364
H7	C10	H8	109.472	H7	C10	H9	109.039
H8	C10	H9	109.288	C10	N4	C14	109.357
H11	C14	H12	109.062	H11	C14	H13	108.967
H12	C14	H13	108.785

All results from a given calculation for N(CH₃)₂CONH₂ (Urea, N,N-dimethyl-)

using model chemistry: MP2/TZVP

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 N(CH3)2CONH2 (Urea, N,N-dimethyl-)

using model chemistry: MP2/TZVP

States and conformations

All results from a given calculation for N(CH₃)₂CONH₂ (Urea, N,N-dimethyl-)