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	hartrees
Energy at 0K	-57.039333
Energy at 298.15K	-57.049681
HF Energy	-56.189737
Nuclear repulsion energy	140.725185

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3701	3514	24.48
2	A	3579	3398	25.08
3	A	3238	3074	8.22
4	A	3214	3051	31.43
5	A	3173	3012	41.86
6	A	3172	3011	34.38
7	A	3073	2918	70.06
8	A	3071	2915	45.25
9	A	1785	1695	370.78
10	A	1668	1584	150.37
11	A	1544	1466	57.68
12	A	1526	1449	24.82
13	A	1518	1441	4.86
14	A	1514	1438	19.92
15	A	1503	1427	12.96
16	A	1471	1397	4.45
17	A	1437	1364	212.42
18	A	1297	1231	29.75
19	A	1277	1212	22.10
20	A	1184	1124	14.45
21	A	1138	1080	6.13
22	A	1122	1065	76.55
23	A	1091	1036	16.38
24	A	1031	979	16.15
25	A	804	764	118.14
26	A	780	741	5.47
27	A	663	629	172.56
28	A	592	562	14.03
29	A	501	475	4.10
30	A	443	420	19.47
31	A	401	381	26.16
32	A	323	307	6.58
33	A	240	228	28.46
34	A	162	154	2.17
35	A	140	132	1.04
36	A	66	63	6.92

Atom	x (Å)	y (Å)	z (Å)
H1	-2.622	0.458	-0.040
O2	-1.128	-1.435	0.166
C3	-0.756	-0.264	-0.028
N4	0.575	0.093	-0.275
H5	-1.498	1.559	-0.668
N6	-1.668	0.818	0.012
H7	1.738	-1.182	1.003
H8	2.486	-0.720	-0.573
H9	1.145	-1.921	-0.516
C10	1.544	-0.999	-0.073
H11	0.454	2.227	-0.251
H12	2.092	1.534	-0.195
H13	1.055	1.505	1.276
C14	1.059	1.412	0.171

	H1	O2	C3	N4	H5	N6	H7	H8	H9	C10	H11	H12	H13	C14
H1		2.4199	2.0004	3.2260	1.6942	1.0210	4.7729	5.2691	4.4800	4.4134	3.5548	4.8372	4.0428	3.8088
O2	2.4199		1.2442	2.3298	3.1298	2.3213	2.9962	3.7579	2.4223	2.7180	4.0110	4.3944	3.8258	3.5901
C3	2.0004	1.2442		1.3996	2.0691	1.4148	2.8504	3.3193	2.5684	2.4152	2.7782	3.3716	2.8470	2.4784
N4	3.2260	2.3298	1.3996		2.5690	2.3742	2.1469	2.0983	2.1062	1.4738	2.1380	2.0938	2.1514	1.4745
H5	1.6942	3.1298	2.0691	2.5690		1.0201	4.5574	4.5906	4.3719	4.0187	2.1045	3.6204	3.2086	2.6954
N6	1.0210	2.3213	1.4148	2.3742	1.0201		4.0714	4.4678	3.9606	3.6909	2.5609	3.8326	3.0791	2.7957
H7	4.7729	2.9962	2.8504	2.1469	4.5574	4.0714		1.8050	1.7902	1.1083	3.8525	2.9891	2.7851	2.8066
H8	5.2691	3.7579	3.3193	2.0983	4.5906	4.4678	1.8050		1.8013	1.1027	3.5941	2.3189	3.2274	2.6709
H9	4.4800	2.4223	2.5684	2.1062	4.3719	3.9606	1.7902	1.8013		1.0977	4.2132	3.5961	3.8666	3.4036
C10	4.4134	2.7180	2.4152	1.4738	4.0187	3.6909	1.1083	1.1027	1.0977		3.4100	2.5942	2.8856	2.4711
H11	3.5548	4.0110	2.7782	2.1380	2.1045	2.5609	3.8525	3.5941	4.2132	3.4100		1.7792	1.7933	1.1002
H12	4.8372	4.3944	3.3716	2.0938	3.6204	3.8326	2.9891	2.3189	3.5961	2.5942	1.7792		1.8001	1.1022
H13	4.0428	3.8258	2.8470	2.1514	3.2086	3.0791	2.7851	3.2274	3.8666	2.8856	1.7933	1.8001		1.1083
C14	3.8088	3.5901	2.4784	1.4745	2.6954	2.7957	2.8066	2.6709	3.4036	2.4711	1.1002	1.1022	1.1083

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N6	C3	109.353	H1	N6	H5	112.206
O2	C3	N4	123.470	O2	C3	N6	121.484
C3	N4	C10	114.368	C3	N4	C14	119.135
C3	N6	H5	115.415	N4	C3	N6	115.036
N4	C10	H7	111.718	N4	C10	H8	108.189
N4	C10	H9	109.106	N4	C14	H11	111.456
N4	C14	H12	107.827	N4	C14	H13	112.038
H7	C10	H8	109.444	H7	C10	H9	108.487
H8	C10	H9	109.886	C10	N4	C14	113.891
H11	C14	H12	107.777	H11	C14	H13	108.583
H12	C14	H13	109.046

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-)