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	hartrees
Energy at 0K	-303.916159
Energy at 298.15K	-303.926397
HF Energy	-303.916159
Nuclear repulsion energy	253.442531

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3657	3529	20.33
2	A	3546	3422	13.54
3	A	3166	3055	1.48
4	A	3119	3010	12.59
5	A	3067	2960	21.77
6	A	3054	2947	53.53
7	A	3006	2900	73.99
8	A	2981	2877	67.22
9	A	1774	1711	342.80
10	A	1627	1570	110.95
11	A	1548	1494	39.46
12	A	1520	1467	10.91
13	A	1509	1456	16.78
14	A	1509	1456	7.21
15	A	1481	1429	64.42
16	A	1431	1381	12.06
17	A	1424	1375	141.13
18	A	1296	1251	37.89
19	A	1270	1226	46.75
20	A	1172	1131	3.28
21	A	1133	1093	3.21
22	A	1099	1060	63.58
23	A	1083	1046	9.60
24	A	1025	989	29.51
25	A	774	747	63.42
26	A	763	737	3.16
27	A	609	588	123.23
28	A	584	564	51.50
29	A	501	483	8.76
30	A	434	419	27.48
31	A	380	366	8.80
32	A	310	300	9.03
33	A	184	178	4.11
34	A	150	145	1.26
35	A	137	132	3.86
36	A	98	95	2.31

Atom	x (Å)	y (Å)	z (Å)
H1	2.535	0.661	0.154
O2	1.235	-1.340	-0.072
C3	0.761	-0.212	-0.008
N4	-0.590	0.042	-0.015
H5	1.280	1.704	0.569
N6	1.573	0.926	-0.007
H7	-2.179	-1.102	-0.790
H8	-2.117	-1.015	0.988
H9	-0.910	-1.990	0.099
C10	-1.507	-1.079	0.078
H11	-1.365	1.792	0.928
H12	-2.103	1.339	-0.619
H13	-0.482	2.048	-0.605
C14	-1.157	1.375	-0.069

	H1	O2	C3	N4	H5	N6	H7	H8	H9	C10	H11	H12	H13	C14
H1		2.3968	1.9837	3.1907	1.6838	1.0107	5.1207	5.0152	4.3479	4.4014	4.1342	4.7502	3.4060	3.7665
O2	2.3968		1.2243	2.2898	3.1106	2.2915	3.4967	3.5309	2.2481	2.7582	4.1917	4.3144	3.8349	3.6180
C3	1.9837	1.2243		1.3756	2.0674	1.3978	3.1700	3.1505	2.4429	2.4299	3.0691	3.3142	2.6478	2.4906
N4	3.1907	2.2898	1.3756		2.5692	2.3369	2.1055	2.1105	2.0605	1.4510	2.1340	2.0822	2.0939	1.4498
H5	1.6838	3.1106	2.0674	2.5692		1.0110	4.6565	4.3715	4.3204	3.9690	2.6708	3.6035	2.1446	2.5397
N6	1.0107	2.2915	1.3978	2.3369	1.0110		4.3362	4.2865	3.8316	3.6759	3.2026	3.7490	2.4165	2.7667
H7	5.1207	3.4967	3.1700	2.1055	4.6565	4.3362		1.7813	1.7860	1.0976	3.4630	2.4484	3.5827	2.7754
H8	5.0152	3.5309	3.1505	2.1105	4.3715	4.2865	1.7813		1.7890	1.0983	2.9069	2.8507	3.8201	2.7849
H9	4.3479	2.2481	2.4429	2.0605	4.3204	3.8316	1.7860	1.7890		1.0895	3.8994	3.6090	4.1215	3.3791
C10	4.4014	2.7582	2.4299	1.4510	3.9690	3.6759	1.0976	1.0983	1.0895		2.9984	2.5864	3.3608	2.4839
H11	4.1342	4.1917	3.0691	2.1340	2.6708	3.2026	3.4630	2.9069	3.8994	2.9984		1.7734	1.7879	1.1012
H12	4.7502	4.3144	3.3142	2.0822	3.6035	3.7490	2.4484	2.8507	3.6090	2.5864	1.7734		1.7688	1.0951
H13	3.4060	3.8349	2.6478	2.0939	2.1446	2.4165	3.5827	3.8201	4.1215	3.3608	1.7879	1.7688		1.0927
C14	3.7665	3.6180	2.4906	1.4498	2.5397	2.7667	2.7754	2.7849	3.3791	2.4839	1.1012	1.0951	1.0927

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N6	C3	109.855	H1	N6	H5	112.788
O2	C3	N4	123.360	O2	C3	N6	121.696
C3	N4	C10	118.537	C3	N4	C14	123.631
C3	N6	H5	117.340	N4	C3	N6	114.833
N4	C10	H7	110.651	N4	C10	H8	111.009
N4	C10	H9	107.545	N4	C14	H11	112.839
N4	C14	H12	109.015	N4	C14	H13	110.093
H7	C10	H8	108.427	H7	C10	H9	109.488
H8	C10	H9	109.707	C10	N4	C14	117.807
H11	C14	H12	107.694	H11	C14	H13	109.159
H12	C14	H13	107.896

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

using model chemistry: TPSSh/6-31G(2df,p)

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: TPSSh/6-31G(2df,p)

States and conformations

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