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	hartrees
Energy at 0K	-35.857542
Energy at 298.15K	-35.864284
HF Energy	-35.496942
Nuclear repulsion energy	67.346130

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3257	3148	44.73
2	A	3162	3056	58.61
3	A	3145	3039	24.26
4	A	3135	3029	19.71
5	A	3134	3028	43.03
6	A	3036	2933	31.30
7	A	1531	1479	1.33
8	A	1524	1473	9.43
9	A	1508	1457	6.28
10	A	1464	1414	9.97
11	A	1422	1374	5.74
12	A	1264	1221	0.86
13	A	1209	1168	2.49
14	A	1162	1123	1.60
15	A	1149	1110	7.21
16	A	1094	1057	6.18
17	A	1017	983	3.12
18	A	949	917	4.40
19	A	894	864	0.15
20	A	774	747	40.88
21	A	666	644	2.09
22	A	394	381	2.55
23	A	350	339	8.96
24	A	200	194	0.70

Atom	x (Å)	y (Å)	z (Å)
O1	-0.882	0.860	-0.210
C2	1.553	-0.078	-0.165
H3	1.437	-0.240	-1.256
H4	2.105	0.872	-0.007
H5	2.154	-0.912	0.261
C6	0.172	-0.012	0.516
H7	0.166	0.163	1.605
C8	-1.052	-0.673	-0.090
H9	-0.955	-1.208	-1.047
H10	-1.885	-0.980	0.560

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.6098	2.7722	2.9946	3.5469	1.5482	2.2088	1.5475	2.2325	2.2324
C2	2.6098		1.1095	1.1101	1.1130	1.5408	2.2611	2.6735	2.8887	3.6278
H3	2.7722	1.1095		1.8015	1.8073	2.1890	3.1565	2.7826	2.5885	3.8578
H4	2.9946	1.1101	1.8015		1.8048	2.1891	2.6194	3.5167	3.8437	4.4359
H5	3.5469	1.1130	1.8073	1.8048		2.1919	2.6294	3.2343	3.3856	4.0511
C6	1.5482	1.5408	2.1890	2.1891	2.1919		1.1034	1.5179	2.2678	2.2742
H7	2.2088	2.2611	3.1565	2.6194	2.6294	1.1034		2.2492	3.1890	2.5704
C8	1.5475	2.6735	2.7826	3.5167	3.2343	1.5179	2.2492		1.1003	1.1003
H9	2.2325	2.8887	2.5885	3.8437	3.3856	2.2678	3.1890	1.1003		1.8710
H10	2.2324	3.6278	3.8578	4.4359	4.0511	2.2742	2.5704	1.1003	1.8710

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	115.314	O1	C6	H7	111.720
O1	C6	C8	60.616	O1	C8	C6	60.661
O1	C8	H9	113.878	O1	C8	H10	113.867
C2	C6	H7	116.572	C2	C6	C8	121.863
H3	C2	H4	108.510	H3	C2	H5	108.816
H3	C2	C6	110.301	H4	C2	H5	108.553
H4	C2	C6	110.277	H5	C2	C6	110.332
C6	O1	C8	58.723	C6	C8	H9	119.174
C6	C8	H10	119.743	H7	C6	C8	117.319
H9	C8	H10	116.470

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

using model chemistry: MP2/CEP-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/CEP-31G

States and conformations

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