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	hartrees
Energy at 0K	-298.506493
Energy at 298.15K	-298.516316
HF Energy	-298.176634
Nuclear repulsion energy	239.999786

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3709	3297	0.37
2	A	3554	3159	0.46
3	A	3515	3125	1.23
4	A	3348	2976	1.57
5	A	1884	1675	34.28
6	A	1722	1531	1.42
7	A	1707	1517	0.05
8	A	1618	1439	0.71
9	A	1583	1407	0.11
10	A	1279	1137	4.14
11	A	1233	1096	4.30
12	A	1192	1060	2.54
13	A	974	866	14.77
14	A	718	638	137.64
15	A	453	402	1.73
16	A	230	204	0.46
17	A	188	168	3.30
18	A	117	104	3.25
19	B	3710	3298	3.81
20	B	3554	3159	0.45
21	B	3515	3125	9.71
22	B	3348	2976	16.01
23	B	1722	1531	1.75
24	B	1706	1517	12.27
25	B	1618	1438	5.80
26	B	1609	1430	64.86
27	B	1292	1148	198.61
28	B	1239	1102	6.67
29	B	1223	1087	55.32
30	B	1112	989	21.08
31	B	865	769	60.80
32	B	667	593	14.00
33	B	529	470	15.69
34	B	290	258	15.82
35	B	151	134	1.08
36	B	88	78	1.49

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.127
O2	0.000	0.000	1.380
N3	0.000	1.215	-0.728
N4	0.000	-1.215	-0.728
C5	-0.517	2.419	0.018
C6	0.517	-2.419	0.018
H7	-0.652	1.023	-1.534
H8	0.652	-1.023	-1.534
H9	-0.459	3.301	-0.648
H10	0.459	-3.301	-0.648
H11	0.126	2.593	0.900
H12	-0.126	-2.593	0.900
H13	-1.564	2.308	0.370
H14	1.564	-2.308	0.370

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2530	1.4855	1.4855	2.4765	2.4765	2.0571	2.0571	3.4217	3.4217	2.7087	2.7087	2.7991	2.7991
O2	1.2530		2.4329	2.4329	2.8244	2.8244	3.1566	3.1566	3.9011	3.9011	2.6402	2.6402	2.9657	2.9657
N3	1.4855	2.4329		2.4297	1.5081	3.7458	1.0547	2.4663	2.1377	4.5399	2.1364	4.1431	2.2021	4.0083
N4	1.4855	2.4329	2.4297		3.7458	1.5081	2.4663	1.0547	4.5399	2.1377	4.1431	2.1364	4.0083	2.2021
C5	2.4765	2.8244	1.5081	3.7458		4.9482	2.0921	3.9528	1.1060	5.8412	1.1055	5.1046	1.1106	5.1778
C6	2.4765	2.8244	3.7458	1.5081	4.9482		3.9528	2.0921	5.8412	1.1060	5.1046	1.1055	5.1778	1.1106
H7	2.0571	3.1566	1.0547	2.4663	2.0921	3.9528		2.4261	2.4523	4.5516	2.9992	4.3904	2.4722	4.4314
H8	2.0571	3.1566	2.4663	1.0547	3.9528	2.0921	2.4261		4.5516	2.4523	4.3904	2.9992	4.4314	2.4722
H9	3.4217	3.9011	2.1377	4.5399	1.1060	5.8412	2.4523	4.5516		6.6657	1.7993	6.1030	1.8009	6.0495
H10	3.4217	3.9011	4.5399	2.1377	5.8412	1.1060	4.5516	2.4523	6.6657		6.1030	1.7993	6.0495	1.8009
H11	2.7087	2.6402	2.1364	4.1431	1.1055	5.1046	2.9992	4.3904	1.7993	6.1030		5.1924	1.7943	5.1355
H12	2.7087	2.6402	4.1431	2.1364	5.1046	1.1055	4.3904	2.9992	6.1030	1.7993	5.1924		5.1355	1.7943
H13	2.7991	2.9657	2.2021	4.0083	1.1106	5.1778	2.4722	4.4314	1.8009	6.0495	1.7943	5.1355		5.5771
H14	2.7991	2.9657	4.0083	2.2021	5.1778	1.1106	4.4314	2.4722	6.0495	1.8009	5.1355	1.7943	5.5771

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	111.639	C1	N3	H7	106.928
C1	N4	C6	111.639	C1	N4	H8	106.928
O2	C1	N3	125.136	O2	C1	N4	125.136
N3	C1	N4	109.729	N3	C5	H9	108.751
N3	C5	H11	108.685	N3	C5	H13	113.606
N4	C6	H10	108.751	N4	C6	H12	108.685
N4	C6	H14	113.606	C5	N3	H7	108.137
C6	N4	H8	108.137	H9	C5	H11	108.908
H9	C5	H13	108.679	H10	C6	H12	108.908
H10	C6	H14	108.679	H11	C5	H13	108.125
H12	C6	H14	108.125

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

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

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