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	hartrees
Energy at 0K	-192.228942
Energy at 298.15K	-192.235696
HF Energy	-191.835709
Nuclear repulsion energy	120.265019

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3254	3141	28.51
2	A	3168	3058	33.36
3	A	3137	3028	32.52
4	A	3135	3026	9.21
5	A	3123	3014	24.93
6	A	3024	2919	22.50
7	A	1540	1486	7.27
8	A	1536	1482	4.24
9	A	1522	1469	7.20
10	A	1466	1416	12.55
11	A	1431	1382	5.30
12	A	1269	1225	1.94
13	A	1216	1173	2.13
14	A	1170	1129	1.98
15	A	1161	1120	8.04
16	A	1098	1060	5.76
17	A	1020	985	3.75
18	A	955	922	4.22
19	A	896	865	0.37
20	A	770	744	37.40
21	A	656	634	2.12
22	A	399	385	1.96
23	A	353	341	9.54
24	A	204	197	0.59

Atom	x (Å)	y (Å)	z (Å)
O1	-0.884	0.859	-0.204
C2	1.541	-0.072	-0.164
H3	1.422	-0.206	-1.253
H4	2.100	0.862	0.014
H5	2.131	-0.918	0.236
C6	0.172	-0.014	0.511
H7	0.167	0.148	1.596
C8	-1.038	-0.675	-0.093
H9	-0.933	-1.199	-1.047
H10	-1.861	-0.995	0.551

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.5982	2.7487	2.9921	3.5275	1.5456	2.2021	1.5455	2.2251	2.2282
C2	2.5982		1.1034	1.1035	1.1059	1.5274	2.2434	2.6496	2.8586	3.5972
H3	2.7487	1.1034		1.7901	1.7962	2.1706	3.1330	2.7605	2.5647	3.8290
H4	2.9921	1.1035	1.7901		1.7941	2.1754	2.5981	3.4961	3.8179	4.4083
H5	3.5275	1.1059	1.7962	1.7941		2.1750	2.6157	3.1958	3.3344	4.0058
C6	1.5456	1.5274	2.1706	2.1754	2.1750		1.0967	1.5054	2.2485	2.2584
H7	2.2021	2.2434	3.1330	2.5981	2.6157	1.0967		2.2317	3.1641	2.5520
C8	1.5455	2.6496	2.7605	3.4961	3.1958	1.5054	2.2317		1.0943	1.0933
H9	2.2251	2.8586	2.5647	3.8179	3.3344	2.2485	3.1641	1.0943		1.8598
H10	2.2282	3.5972	3.8290	4.4083	4.0058	2.2584	2.5520	1.0933	1.8598

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	115.450	O1	C6	H7	111.772
O1	C6	C8	60.854	O1	C8	C6	60.858
O1	C8	H9	113.796	O1	C8	H10	114.121
C2	C6	H7	116.547	C2	C6	C8	121.769
H3	C2	H4	108.408	H3	C2	H5	108.780
H3	C2	C6	110.146	H4	C2	H5	108.588
H4	C2	C6	110.516	H5	C2	C6	110.348
C6	O1	C8	58.288	C6	C8	H9	118.890
C6	C8	H10	119.857	H7	C6	C8	117.240
H9	C8	H10	116.456

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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