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	hartrees
Energy at 0K	-56.593926
Energy at 298.15K	-56.603796
HF Energy	-56.047232
Nuclear repulsion energy	138.042188

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3789	3661	31.15
2	A	3634	3511	37.13
3	A	3194	3087	5.35
4	A	3159	3052	31.79
5	A	3114	3009	67.19
6	A	3109	3004	60.99
7	A	3027	2925	88.09
8	A	3012	2910	75.62
9	A	1700	1643	186.05
10	A	1629	1574	381.53
11	A	1549	1496	51.37
12	A	1539	1487	3.20
13	A	1531	1479	5.31
14	A	1520	1468	16.77
15	A	1506	1456	47.54
16	A	1478	1428	28.89
17	A	1439	1391	252.69
18	A	1289	1246	19.14
19	A	1276	1233	79.49
20	A	1175	1135	4.04
21	A	1140	1102	1.67
22	A	1102	1065	21.46
23	A	1082	1046	50.93
24	A	1019	984	16.82
25	A	739	714	0.90
26	A	702	678	34.88
27	A	576	556	5.35
28	A	506	489	127.29
29	A	499	482	19.24
30	A	400	386	18.00
31	A	340	328	129.20
32	A	288	278	101.04
33	A	190	184	2.65
34	A	152	146	0.58
35	A	85	82	14.17
36	A	68	65	14.67

Atom	x (Å)	y (Å)	z (Å)
H1	-2.614	0.742	0.047
O2	-1.281	-1.398	-0.038
C3	-0.775	-0.212	-0.007
N4	0.613	0.042	-0.027
H5	-1.291	1.870	0.244
N6	-1.615	0.934	0.017
H7	2.162	-1.061	0.982
H8	2.248	-1.092	-0.827
H9	0.974	-2.043	0.035
C10	1.562	-1.110	0.047
H11	0.673	2.048	-0.803
H12	2.249	1.357	-0.295
H13	1.086	1.923	0.958
C14	1.175	1.424	-0.035

	H1	O2	C3	N4	H5	N6	H7	H8	H9	C10	H11	H12	H13	C14
H1		2.5231	2.0726	3.3027	1.7494	1.0180	5.1902	5.2695	4.5422	4.5686	3.6382	4.9134	3.9895	3.8510
O2	2.5231		1.2893	2.3789	3.2799	2.3561	3.6061	3.6285	2.3463	2.8587	4.0347	4.4843	4.1975	3.7408
C3	2.0726	1.2893		1.4112	2.1597	1.4208	3.2134	3.2535	2.5323	2.5044	2.8002	3.4187	2.9922	2.5459
N4	3.3027	2.3789	1.4112		2.6529	2.3996	2.1530	2.1451	2.1170	1.4948	2.1516	2.1155	2.1744	1.4917
H5	1.7494	3.2799	2.1597	2.6529		1.0161	4.5891	4.7376	4.5258	4.1302	2.2334	3.6173	2.4829	2.5217
N6	1.0180	2.3561	1.4208	2.3996	1.0161		4.3789	4.4426	3.9449	3.7776	2.6742	3.8991	3.0263	2.8331
H7	5.1902	3.6061	3.2134	2.1530	4.5891	4.3789		1.8115	1.8084	1.1119	3.8819	2.7355	3.1718	2.8609
H8	5.2695	3.6285	3.2535	2.1451	4.7376	4.4426	1.8115		1.8080	1.1110	3.5127	2.5058	3.6909	2.8476
H9	4.5422	2.3463	2.5323	2.1170	4.5258	3.9449	1.8084	1.8080		1.1028	4.1864	3.6451	4.0726	3.4731
C10	4.5686	2.8587	2.5044	1.4948	4.1302	3.7776	1.1119	1.1110	1.1028		3.3887	2.5826	3.2016	2.5644
H11	3.6382	4.0347	2.8002	2.1516	2.2334	2.6742	3.8819	3.5127	4.1864	3.3887		1.7938	1.8128	1.1095
H12	4.9134	4.4843	3.4187	2.1155	3.6173	3.8991	2.7355	2.5058	3.6451	2.5826	1.7938		1.7999	1.1066
H13	3.9895	4.1975	2.9922	2.1744	2.4829	3.0263	3.1718	3.6909	4.0726	3.2016	1.8128	1.7999		1.1144
C14	3.8510	3.7408	2.5459	1.4917	2.5217	2.8331	2.8609	2.8476	3.4731	2.5644	1.1095	1.1066	1.1144

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N6	C3	115.398	H1	N6	H5	118.648
O2	C3	N4	123.442	O2	C3	N6	120.698
C3	N4	C10	119.015	C3	N4	C14	122.543
C3	N6	H5	123.966	N4	C3	N6	115.845
N4	C10	H7	110.509	N4	C10	H8	109.942
N4	C10	H9	108.226	N4	C14	H11	110.760
N4	C14	H12	108.096	N4	C14	H13	112.291
H7	C10	H8	109.158	H7	C10	H9	109.478
H8	C10	H9	109.512	C10	N4	C14	118.338
H11	C14	H12	108.088	H11	C14	H13	109.210
H12	C14	H13	108.270

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

using model chemistry: MP2/CEP-31G

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/CEP-31G

States and conformations

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