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	hartrees
Energy at 0K	-303.017923
Energy at 298.15K	-303.028138
HF Energy	-302.056900
Nuclear repulsion energy	248.552210

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3694	3451	24.73
2	A	3273	3058	9.09
3	A	3221	3009	8.99
4	A	3126	2921	3.60
5	A	1828	1708	204.36
6	A	1581	1478	9.97
7	A	1555	1453	0.09
8	A	1515	1415	8.92
9	A	1498	1400	3.70
10	A	1234	1153	0.38
11	A	1208	1129	0.19
12	A	1172	1095	7.00
13	A	946	884	0.56
14	A	575	538	116.26
15	A	457	427	38.49
16	A	231	215	2.83
17	A	198	185	0.08
18	A	108	101	0.39
19	B	3691	3449	12.91
20	B	3273	3058	6.39
21	B	3221	3010	46.61
22	B	3125	2920	97.95
23	B	1606	1500	304.68
24	B	1568	1465	24.11
25	B	1548	1446	105.53
26	B	1501	1402	16.92
27	B	1300	1214	206.22
28	B	1189	1111	30.80
29	B	1171	1094	6.40
30	B	1081	1010	0.80
31	B	763	713	41.27
32	B	748	699	22.32
33	B	512	478	112.00
34	B	329	307	44.27
35	B	127	119	8.00
36	B	116	108	0.69

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.090
O2	0.000	0.000	1.319
N3	0.000	1.158	-0.672
N4	0.000	-1.158	-0.672
C5	-0.247	2.410	0.021
C6	0.247	-2.410	0.021
H7	-0.443	1.067	-1.573
H8	0.443	-1.067	-1.573
H9	-0.019	3.232	-0.652
H10	0.019	-3.232	-0.652
H11	0.409	2.460	0.881
H12	-0.409	-2.460	0.881
H13	-1.275	2.506	0.372
H14	1.275	-2.506	0.372

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2290	1.3858	1.3858	2.4238	2.4238	2.0250	2.0250	3.3161	3.3161	2.6164	2.6164	2.8263	2.8263
O2	1.2290		2.3030	2.3030	2.7490	2.7490	3.1143	3.1143	3.7857	3.7857	2.5322	2.5322	2.9673	2.9673
N3	1.3858	2.3030		2.3151	1.4523	3.6426	1.0082	2.4408	2.0744	4.3895	2.0678	3.9581	2.1297	4.0175
N4	1.3858	2.3030	2.3151		3.6426	1.4523	2.4408	1.0082	4.3895	2.0744	3.9581	2.0678	4.0175	2.1297
C5	2.4238	2.7490	1.4523	3.6426		4.8456	2.0929	3.8867	1.0862	5.6882	1.0839	4.9484	1.0909	5.1589
C6	2.4238	2.7490	3.6426	1.4523	4.8456		3.8867	2.0929	5.6882	1.0862	4.9484	1.0839	5.1589	1.0909
H7	2.0250	3.1143	1.0082	2.4408	2.0929	3.8867		2.3110	2.3903	4.4206	2.9477	4.2971	2.5587	4.4166
H8	2.0250	3.1143	2.4408	1.0082	3.8867	2.0929	2.3110		4.4206	2.3903	4.2971	2.9477	4.4166	2.5587
H9	3.3161	3.7857	2.0744	4.3895	1.0862	5.6882	2.3903	4.4206		6.4638	1.7692	5.9078	1.7763	5.9708
H10	3.3161	3.7857	4.3895	2.0744	5.6882	1.0862	4.4206	2.3903	6.4638		5.9078	1.7692	5.9708	1.7763
H11	2.6164	2.5322	2.0678	3.9581	1.0839	4.9484	2.9477	4.2971	1.7692	5.9078		4.9880	1.7607	5.0670
H12	2.6164	2.5322	3.9581	2.0678	4.9484	1.0839	4.2971	2.9477	5.9078	1.7692	4.9880		5.0670	1.7607
H13	2.8263	2.9673	2.1297	4.0175	1.0909	5.1589	2.5587	4.4166	1.7763	5.9708	1.7607	5.0670		5.6243
H14	2.8263	2.9673	4.0175	2.1297	5.1589	1.0909	4.4166	2.5587	5.9708	1.7763	5.0670	1.7607	5.6243

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	117.281	C1	N3	H7	114.615
C1	N4	C6	117.281	C1	N4	H8	114.615
O2	C1	N3	123.356	O2	C1	N4	123.356
N3	C1	N4	113.288	N3	C5	H9	108.751
N3	C5	H11	108.365	N3	C5	H13	112.967
N4	C6	H10	108.751	N4	C6	H12	108.365
N4	C6	H14	112.967	C5	N3	H7	115.369
C6	N4	H8	115.369	H9	C5	H11	109.228
H9	C5	H13	109.357	H10	C6	H12	109.228
H10	C6	H14	109.357	H11	C5	H13	108.114
H12	C6	H14	108.114

All results from a given calculation for NH(CH₃)CONH(CH₃) (Urea, N,N'-dimethyl-)

using model chemistry: MP2=FULL/6-31G**

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 NH(CH3)CONH(CH3) (Urea, N,N'-dimethyl-)

using model chemistry: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for NH(CH₃)CONH(CH₃) (Urea, N,N'-dimethyl-)