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	hartrees
Energy at 0K	-192.543687
Energy at 298.15K	-192.550653
HF Energy	-191.917907
Nuclear repulsion energy	124.822068

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3292	3076	26.89
2	A	3244	3031	20.18
3	A	3228	3017	16.76
4	A	3205	2995	18.01
5	A	3190	2981	21.23
6	A	3133	2928	13.64
7	A	1592	1488	3.90
8	A	1560	1458	4.96
9	A	1545	1444	3.12
10	A	1498	1399	17.35
11	A	1452	1357	4.09
12	A	1328	1241	2.20
13	A	1225	1144	0.68
14	A	1203	1124	3.34
15	A	1182	1104	0.81
16	A	1159	1083	6.08
17	A	1071	1000	6.51
18	A	1005	939	11.43
19	A	934	873	1.75
20	A	883	825	33.67
21	A	800	747	5.68
22	A	417	389	4.35
23	A	373	349	4.28
24	A	220	206	0.56

Atom	x (Å)	y (Å)	z (Å)
O1	0.825	-0.795	-0.236
C2	-1.500	0.096	-0.151
H3	-1.385	0.309	-1.210
H4	-2.060	-0.831	-0.046
H5	-2.074	0.898	0.311
C6	-0.153	-0.030	0.494
H7	-0.152	-0.234	1.560
C8	1.033	0.620	-0.066
H9	0.932	1.211	-0.968
H10	1.858	0.892	0.580

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.4913	2.6558	2.8918	3.4014	1.4397	2.1203	1.4395	2.1380	2.1397
C2	2.4913		1.0871	1.0880	1.0889	1.4988	2.2031	2.5878	2.7976	3.5278
H3	2.6558	1.0871		1.7641	1.7709	2.1303	3.0810	2.6929	2.4982	3.7501
H4	2.8918	1.0880	1.7641		1.7651	2.1380	2.5646	3.4163	3.7381	4.3261
H5	3.4014	1.0889	1.7709	1.7651		2.1417	2.5566	3.1421	3.2821	3.9416
C6	1.4397	1.4988	2.1303	2.1380	2.1417		1.0859	1.4632	2.2033	2.2141
H7	2.1203	2.2031	3.0810	2.5646	2.5566	1.0859		2.1858	3.1076	2.5043
C8	1.4395	2.5878	2.6929	3.4163	3.1421	1.4632	2.1858		1.0834	1.0829
H9	2.1380	2.7976	2.4982	3.7381	3.2821	2.2033	3.1076	1.0834		1.8317
H10	2.1397	3.5278	3.7501	4.3261	3.9416	2.2141	2.5043	1.0829	1.8317

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	115.937	O1	C6	H7	113.437
O1	C6	C8	59.450	O1	C8	C6	59.461
O1	C8	H9	115.135	O1	C8	H10	115.327
C2	C6	H7	116.014	C2	C6	C8	121.766
H3	C2	H4	108.396	H3	C2	H5	108.939
H3	C2	C6	109.911	H4	C2	H5	108.351
H4	C2	C6	110.472	H5	C2	C6	110.713
C6	O1	C8	61.089	C6	C8	H9	119.055
C6	C8	H10	120.087	H7	C6	C8	117.298
H9	C8	H10	115.459

All results from a given calculation for C₃H₆O (Propylene oxide)

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 C3H6O (Propylene oxide)

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

States and conformations

All results from a given calculation for C₃H₆O (Propylene oxide)