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	hartrees
Energy at 0K	-303.050947
Energy at 298.15K	-303.061207
HF Energy	-302.058123
Nuclear repulsion energy	248.976293

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3735	3735	23.46
2	A	3271	3271	11.91
3	A	3221	3221	10.61
4	A	3135	3135	4.19
5	A	1880	1880	259.84
6	A	1589	1589	13.43
7	A	1561	1561	0.09
8	A	1539	1539	8.63
9	A	1511	1511	2.81
10	A	1247	1247	0.22
11	A	1222	1222	0.76
12	A	1183	1183	6.92
13	A	961	961	0.49
14	A	572	572	116.07
15	A	459	459	44.17
16	A	231	231	3.29
17	A	201	201	0.08
18	A	110	110	0.38
19	B	3733	3733	12.25
20	B	3271	3271	7.57
21	B	3221	3221	52.06
22	B	3135	3135	95.73
23	B	1631	1631	390.23
24	B	1576	1576	8.66
25	B	1556	1556	67.85
26	B	1515	1515	10.10
27	B	1321	1321	203.81
28	B	1199	1199	21.06
29	B	1183	1183	13.59
30	B	1089	1089	1.10
31	B	783	783	46.34
32	B	758	758	22.91
33	B	514	514	109.70
34	B	331	331	46.03
35	B	127	127	7.85
36	B	119	119	0.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.091
O2	0.000	0.000	1.310
N3	0.000	1.156	-0.668
N4	0.000	-1.156	-0.668
C5	-0.244	2.412	0.022
C6	0.244	-2.412	0.022
H7	-0.439	1.068	-1.568
H8	0.439	-1.068	-1.568
H9	-0.032	3.230	-0.659
H10	0.032	-3.230	-0.659
H11	0.425	2.475	0.872
H12	-0.425	-2.475	0.872
H13	-1.267	2.503	0.388
H14	1.267	-2.503	0.388

	C1	O2	N3	N4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
C1		1.2189	1.3829	1.3829	2.4251	2.4251	2.0206	2.0206	3.3159	3.3159	2.6296	2.6296	2.8210	2.8210
O2	1.2189		2.2907	2.2907	2.7448	2.7448	3.1002	3.1002	3.7827	3.7827	2.5487	2.5487	2.9529	2.9529
N3	1.3829	2.2907		2.3125	1.4534	3.6424	1.0050	2.4387	2.0738	4.3861	2.0713	3.9668	2.1290	4.0136
N4	1.3829	2.2907	2.3125		3.6424	1.4534	2.4387	1.0050	4.3861	2.0738	3.9668	2.0713	4.0136	2.1290
C5	2.4251	2.7448	1.4534	3.6424		4.8483	2.0913	3.8859	1.0857	5.6893	1.0832	4.9631	1.0901	5.1547
C6	2.4251	2.7448	3.6424	1.4534	4.8483		3.8859	2.0913	5.6893	1.0857	4.9631	1.0832	5.1547	1.0901
H7	2.0206	3.1002	1.0050	2.4387	2.0913	3.8859		2.3084	2.3804	4.4174	2.9459	4.3011	2.5631	4.4137
H8	2.0206	3.1002	2.4387	1.0050	3.8859	2.0913	2.3084		4.4174	2.3804	4.3011	2.9459	4.4137	2.5631
H9	3.3159	3.7827	2.0738	4.3861	1.0857	5.6893	2.3804	4.4174		6.4598	1.7674	5.9195	1.7750	5.9704
H10	3.3159	3.7827	4.3861	2.0738	5.6893	1.0857	4.4174	2.3804	6.4598		5.9195	1.7674	5.9704	1.7750
H11	2.6296	2.5487	2.0713	3.9668	1.0832	4.9631	2.9459	4.3011	1.7674	5.9195		5.0218	1.7601	5.0715
H12	2.6296	2.5487	3.9668	2.0713	4.9631	1.0832	4.3011	2.9459	5.9195	1.7674	5.0218		5.0715	1.7601
H13	2.8210	2.9529	2.1290	4.0136	1.0901	5.1547	2.5631	4.4137	1.7750	5.9704	1.7601	5.0715		5.6106
H14	2.8210	2.9529	4.0136	2.1290	5.1547	1.0901	4.4137	2.5631	5.9704	1.7750	5.0715	1.7601	5.6106

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C5	117.503	C1	N3	H7	114.669
C1	N4	C6	117.503	C1	N4	H8	114.669
O2	C1	N3	123.270	O2	C1	N4	123.270
N3	C1	N4	113.461	N3	C5	H9	108.654
N3	C5	H11	108.600	N3	C5	H13	112.882
N4	C6	H10	108.654	N4	C6	H12	108.600
N4	C6	H14	112.882	C5	N3	H7	115.349
C6	N4	H8	115.349	H9	C5	H11	109.150
H9	C5	H13	109.331	H10	C6	H12	109.150
H10	C6	H14	109.331	H11	C5	H13	108.166
H12	C6	H14	108.166

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

using model chemistry: MP3=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: MP3=FULL/6-31G**

States and conformations

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