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	hartrees
Energy at 0K	-192.213422
Energy at 298.15K	-192.220253
Nuclear repulsion energy	121.418298

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3265	3124	24.62
2	A	3187	3049	26.32
3	A	3162	3026	17.93
4	A	3156	3020	6.80
5	A	3145	3009	17.45
6	A	3062	2930	16.09
7	A	1573	1505	7.06
8	A	1571	1504	1.03
9	A	1557	1490	4.63
10	A	1490	1425	8.47
11	A	1465	1401	6.55
12	A	1294	1238	0.81
13	A	1231	1178	1.35
14	A	1195	1143	2.07
15	A	1170	1119	6.85
16	A	1120	1072	4.47
17	A	1039	994	2.35
18	A	973	931	4.04
19	A	912	872	0.38
20	A	789	755	27.93
21	A	677	648	3.00
22	A	412	394	2.45
23	A	361	345	8.36
24	A	208	199	0.59

Atom	x (Å)	y (Å)	z (Å)
O1	-0.876	0.851	-0.200
C2	1.525	-0.071	-0.162
H3	1.402	-0.194	-1.246
H4	2.089	0.853	0.020
H5	2.109	-0.918	0.227
C6	0.169	-0.012	0.505
H7	0.171	0.137	1.585
C8	-1.026	-0.666	-0.091
H9	-0.924	-1.193	-1.039
H10	-1.845	-0.995	0.545

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.5729	2.7159	2.9731	3.4971	1.5280	2.1894	1.5291	2.2105	2.2139
C2	2.5729		1.0981	1.0978	1.0999	1.5123	2.2196	2.6201	2.8333	3.5645
H3	2.7159	1.0981		1.7805	1.7872	2.1490	3.1044	2.7293	2.5403	3.7931
H4	2.9731	1.0978	1.7805		1.7835	2.1609	2.5761	3.4669	3.7930	4.3771
H5	3.4971	1.0999	1.7872	1.7835		2.1599	2.5916	3.1612	3.2987	3.9675
C6	1.5280	1.5123	2.1490	2.1609	2.1599		1.0905	1.4865	2.2298	2.2406
H7	2.1894	2.2196	3.1044	2.5761	2.5916	1.0905		2.2109	3.1392	2.5351
C8	1.5291	2.6201	2.7293	3.4669	3.1612	1.4865	2.2109		1.0888	1.0878
H9	2.2105	2.8333	2.5403	3.7930	3.2987	2.2298	3.1392	1.0888		1.8423
H10	2.2139	3.5645	3.7931	4.3771	3.9675	2.2406	2.5351	1.0878	1.8423

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	115.613	O1	C6	H7	112.388
O1	C6	C8	60.944	O1	C8	C6	60.870
O1	C8	H9	114.157	O1	C8	H10	114.509
C2	C6	H7	116.086	C2	C6	C8	121.784
H3	C2	H4	108.358	H3	C2	H5	108.805
H3	C2	C6	109.805	H4	C2	H5	108.493
H4	C2	C6	110.762	H5	C2	C6	110.561
C6	O1	C8	58.186	C6	C8	H9	119.156
C6	C8	H10	120.212	H7	C6	C8	117.349
H9	C8	H10	115.652

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

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 C3H6O (Propylene oxide)

using model chemistry: MP2/6-31G

States and conformations

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