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	hartrees
Energy at 0K	-263.763801
Energy at 298.15K	-263.772114
HF Energy	-263.007750
Nuclear repulsion energy	182.348881

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3719	3507	32.62
2	A	3650	3442	40.18
3	A	3599	3394	27.87
4	A	3217	3034	14.20
5	A	3171	2990	30.75
6	A	3097	2921	36.36
7	A	1848	1743	393.49
8	A	1680	1584	137.67
9	A	1582	1492	26.62
10	A	1554	1466	7.45
11	A	1538	1451	49.21
12	A	1486	1401	47.38
13	A	1450	1367	141.67
14	A	1232	1162	3.66
15	A	1188	1120	18.82
16	A	1172	1105	21.04
17	A	1108	1044	29.06
18	A	912	860	3.12
19	A	788	743	106.72
20	A	661	624	44.74
21	A	625	590	225.89
22	A	549	517	22.77
23	A	506	477	40.87
24	A	419	395	81.78
25	A	293	277	2.01
26	A	180	170	4.50
27	A	114	108	7.45

Atom	x (Å)	y (Å)	z (Å)
C1	-1.865	0.039	0.101
H2	-2.077	0.802	-0.655
H3	-2.680	-0.685	0.068
H4	-1.857	0.517	1.088
H5	-0.612	-1.662	-0.056
N6	-0.628	-0.660	-0.191
C7	0.625	-0.109	-0.025
H8	-0.074	1.783	-0.473
H9	1.566	1.653	-0.058
N10	0.631	1.278	0.048
O11	1.644	-0.790	0.079

	C1	H2	H3	H4	H5	N6	C7	H8	H9	N10	O11
C1		1.0952	1.0906	1.0958	2.1190	1.4509	2.4985	2.5649	3.7952	2.7879	3.6058
H2	1.0952		1.7598	1.7799	2.9288	2.1099	2.9208	2.2376	3.7884	2.8386	4.1131
H3	1.0906	1.7598		1.7783	2.2912	2.0689	3.3569	3.6295	4.8489	3.8500	4.3255
H4	1.0958	1.7799	1.7783		2.7574	2.1281	2.7913	2.6861	3.7838	2.8019	3.8700
H5	2.1190	2.9288	2.2912	2.7574		1.0117	1.9857	3.5117	3.9662	3.1942	2.4221
N6	1.4509	2.1099	2.0689	2.1281	1.0117		1.3789	2.5205	3.1903	2.3236	2.2914
C7	2.4985	2.9208	3.3569	2.7913	1.9857	1.3789		2.0667	1.9976	1.3896	1.2292
H8	2.5649	2.2376	3.6295	2.6861	3.5117	2.5205	2.0667		1.6970	1.0120	3.1427
H9	3.7952	3.7884	4.8489	3.7838	3.9662	3.1903	1.9976	1.6970		1.0124	2.4476
N10	2.7879	2.8386	3.8500	2.8019	3.1942	2.3236	1.3896	1.0120	1.0124		2.3029
O11	3.6058	4.1131	4.3255	3.8700	2.4221	2.2914	1.2292	3.1427	2.4476	2.3029

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N6	H5	117.626	C1	N6	C7	123.972
H2	C1	H3	107.240	H2	C1	H4	108.660
H2	C1	N6	111.159	H3	C1	H4	108.850
H3	C1	N6	108.153	H4	C1	N6	112.615
H5	N6	C7	111.402	N6	C7	N10	114.127
N6	C7	O11	122.837	C7	N10	H8	117.898
C7	N10	H9	111.569	H8	N10	H9	113.916
N10	C7	O11	123.017

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

using model chemistry: MP2/6-31G*

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 C2H6N2O (Urea, methyl-)

using model chemistry: MP2/6-31G*

States and conformations

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