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	hartrees
Energy at 0K	-192.507812
Energy at 298.15K	-192.514775
HF Energy	-191.907855
Nuclear repulsion energy	124.551253

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3229	3056	29.21
2	A	3172	3002	29.93
3	A	3157	2988	19.97
4	A	3151	2982	9.40
5	A	3141	2973	20.86
6	A	3079	2914	14.19
7	A	1589	1504	5.52
8	A	1550	1467	5.85
9	A	1536	1454	3.94
10	A	1500	1420	17.03
11	A	1456	1378	3.86
12	A	1331	1260	3.53
13	A	1230	1164	2.67
14	A	1205	1141	3.44
15	A	1188	1124	1.08
16	A	1163	1101	7.00
17	A	1071	1014	7.71
18	A	1019	964	13.21
19	A	936	886	2.06
20	A	895	847	34.52
21	A	813	769	5.20
22	A	420	397	4.69
23	A	375	355	4.47
24	A	215	204	0.57

Atom	x (Å)	y (Å)	z (Å)
O1	0.822	-0.790	-0.243
C2	-1.508	0.101	-0.149
H3	-1.400	0.333	-1.214
H4	-2.073	-0.834	-0.056
H5	-2.085	0.901	0.331
C6	-0.152	-0.036	0.492
H7	-0.153	-0.259	1.562
C8	1.043	0.616	-0.060
H9	0.956	1.219	-0.964
H10	1.879	0.873	0.591

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.4963	2.6721	2.9009	3.4118	1.4346	2.1189	1.4349	2.1386	2.1400
C2	2.4963		1.0953	1.0962	1.0971	1.5058	2.2118	2.6039	2.8254	3.5514
H3	2.6721	1.0953		1.7763	1.7833	2.1454	3.1000	2.7168	2.5291	3.7816
H4	2.9009	1.0962	1.7763		1.7775	2.1506	2.5755	3.4363	3.7695	4.3525
H5	3.4118	1.0971	1.7833	1.7775		2.1539	2.5675	3.1653	3.3204	3.9722
C6	1.4346	1.5058	2.1454	2.1506	2.1539		1.0929	1.4686	2.2182	2.2270
H7	2.1189	2.2118	3.1000	2.5755	2.5675	1.0929		2.1961	3.1290	2.5195
C8	1.4349	2.6039	2.7168	3.4363	3.1653	1.4686	2.1961		1.0906	1.0901
H9	2.1386	2.8254	2.5291	3.7695	3.3204	2.2182	3.1290	1.0906		1.8415
H10	2.1400	3.5514	3.7816	4.3525	3.9722	2.2270	2.5195	1.0901	1.8415

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	116.174	O1	C6	H7	113.242
O1	C6	C8	59.227	O1	C8	C6	59.208
O1	C8	H9	115.052	O1	C8	H10	115.206
C2	C6	H7	115.760	C2	C6	C8	122.190
H3	C2	H4	108.295	H3	C2	H5	108.863
H3	C2	C6	110.133	H4	C2	H5	108.281
H4	C2	C6	110.496	H5	C2	C6	110.706
C6	O1	C8	61.565	C6	C8	H9	119.436
C6	C8	H10	120.278	H7	C6	C8	117.288
H9	C8	H10	115.224

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

using model chemistry: CCD/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: CCD/6-31G*

States and conformations

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