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	hartrees
Energy at 0K	-263.875052
Energy at 298.15K	-263.883399
HF Energy	-263.071401
Nuclear repulsion energy	182.802321

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3748	3562	25.56
2	A	3678	3496	31.92
3	A	3628	3447	21.24
4	A	3190	3032	16.78
5	A	3142	2986	33.57
6	A	3070	2918	41.12
7	A	1842	1750	429.96
8	A	1701	1616	135.75
9	A	1563	1486	33.95
10	A	1537	1460	11.26
11	A	1523	1448	44.42
12	A	1492	1418	22.13
13	A	1437	1366	168.71
14	A	1227	1166	2.63
15	A	1181	1122	31.37
16	A	1170	1112	12.14
17	A	1103	1048	32.02
18	A	906	861	3.84
19	A	804	764	94.96
20	A	664	631	30.10
21	A	629	598	242.64
22	A	554	527	21.12
23	A	509	484	44.54
24	A	427	406	70.49
25	A	294	279	2.27
26	A	180	171	4.14
27	A	109	103	7.49

Atom	x (Å)	y (Å)	z (Å)
C1	-1.860	0.041	0.102
H2	-2.076	0.798	-0.659
H3	-2.678	-0.679	0.077
H4	-1.847	0.526	1.083
H5	-0.611	-1.658	-0.052
N6	-0.626	-0.662	-0.191
C7	0.626	-0.111	-0.028
H8	-0.073	1.774	-0.471
H9	1.560	1.649	-0.056
N10	0.631	1.276	0.048
O11	1.637	-0.787	0.080

	C1	H2	H3	H4	H5	N6	C7	H8	H9	N10	O11
C1		1.0941	1.0896	1.0948	2.1151	1.4505	2.4945	2.5542	3.7829	2.7809	3.5941
H2	1.0941		1.7563	1.7780	2.9238	2.1098	2.9193	2.2354	3.7823	2.8376	4.1037
H3	1.0896	1.7563		1.7760	2.2911	2.0695	3.3540	3.6193	4.8371	3.8429	4.3162
H4	1.0948	1.7780	1.7760		2.7540	2.1270	2.7847	2.6681	3.7640	2.7881	3.8553
H5	2.1151	2.9238	2.2911	2.7540		1.0066	1.9813	3.4995	3.9564	3.1875	2.4146
N6	1.4505	2.1098	2.0695	2.1270	1.0066		1.3774	2.5132	3.1838	2.3215	2.2825
C7	2.4945	2.9193	3.3540	2.7847	1.9813	1.3774		2.0585	1.9926	1.3884	1.2209
H8	2.5542	2.2354	3.6193	2.6681	3.4995	2.5132	2.0585		1.6899	1.0066	3.1283
H9	3.7829	3.7823	4.8371	3.7640	3.9564	3.1838	1.9926	1.6899		1.0069	2.4407
N10	2.7809	2.8376	3.8429	2.7881	3.1875	2.3215	1.3884	1.0066	1.0069		2.2947
O11	3.5941	4.1037	4.3162	3.8553	2.4146	2.2825	1.2209	3.1283	2.4407	2.2947

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N6	H5	117.681	C1	N6	C7	123.769
H2	C1	H3	107.082	H2	C1	H4	108.641
H2	C1	N6	111.245	H3	C1	H4	108.791
H3	C1	N6	108.285	H4	C1	N6	112.620
H5	N6	C7	111.475	N6	C7	N10	114.145
N6	C7	O11	122.797	C7	N10	H8	117.637
C7	N10	H9	111.592	H8	N10	H9	114.125
N10	C7	O11	123.022

All results from a given calculation for C₂H₆N₂O (Urea, methyl-)

using model chemistry: MP2/6-311G*

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 C2H6N2O (Urea, methyl-)

using model chemistry: MP2/6-311G*

States and conformations

All results from a given calculation for C₂H₆N₂O (Urea, methyl-)