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	hartrees
Energy at 0K	-267.567351
Energy at 298.15K	-267.575604
HF Energy	-266.789976
Nuclear repulsion energy	194.033044

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3150	3000	19.43
2	A	3054	2908	20.90
3	A	3048	2902	94.07
4	A	1607	1531	6.40
5	A	1568	1493	1.86
6	A	1421	1353	12.13
7	A	1281	1220	5.32
8	A	1239	1180	72.32
9	A	1190	1133	54.72
10	A	1173	1117	96.05
11	A	994	947	0.14
12	A	982	935	8.16
13	A	739	703	0.30
14	A	288	274	0.87
15	A	3155	3005	38.70
16	A	3096	2949	70.14
17	A	3056	2911	67.91
18	A	1562	1487	1.08
19	A	1462	1392	11.12
20	A	1369	1304	0.02
21	A	1253	1193	4.00
22	A	1181	1125	20.63
23	A	1121	1067	37.83
24	A	991	943	46.91
25	A	932	888	28.48
26	A	653	622	5.28
27	A	24	22	20.16

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.207
C2	-0.313	0.692	-0.945
C3	0.313	-0.692	-0.945
O4	0.000	1.150	0.372
O5	0.000	-1.150	0.372
H6	0.901	0.043	1.835
H7	-0.901	-0.043	1.835
H8	-1.402	0.637	-1.098
H9	1.402	-0.637	-1.098
H10	-0.125	-1.394	-1.661
H11	0.125	1.394	-1.661

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11
C1		2.2820	2.2820	1.4213	1.4213	1.0993	1.0993	2.7716	2.7716	3.1911	3.1911
C2	2.2820		1.5198	1.4288	2.2862	3.1022	2.9349	1.1010	2.1751	2.2141	1.0943
C3	2.2820	1.5198		2.2862	1.4288	2.9349	3.1022	2.1751	1.1010	1.0943	2.2141
O4	1.4213	1.4288	2.2862		2.3002	2.0441	2.0920	2.0950	2.7050	3.2591	2.0510
O5	1.4213	2.2862	1.4288	2.3002		2.0920	2.0441	2.7050	2.0950	2.0510	3.2591
H6	1.0993	3.1022	2.9349	2.0441	2.0920		1.8046	3.7759	3.0516	3.9165	3.8272
H7	1.0993	2.9349	3.1022	2.0920	2.0441	1.8046		3.0516	3.7759	3.8272	3.9165
H8	2.7716	1.1010	2.1751	2.0950	2.7050	3.7759	3.0516		3.0795	2.4641	1.7956
H9	2.7716	2.1751	1.1010	2.7050	2.0950	3.0516	3.7759	3.0795		1.7956	2.4641
H10	3.1911	2.2141	1.0943	3.2591	2.0510	3.9165	3.8272	2.4641	1.7956		2.8002
H11	3.1911	1.0943	2.2141	2.0510	3.2591	3.8272	3.9165	1.7956	2.4641	2.8002

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	106.392	C1	O5	C3	106.392
C2	C3	O5	101.630	C2	C3	H9	111.184
C2	C3	H10	114.801	C3	C2	O4	101.630
C3	C2	H8	111.184	C3	C2	H11	114.801
O4	C1	O5	108.037	O4	C1	H6	107.695
O4	C1	H7	111.548	O4	C2	H8	111.152
O4	C2	H11	108.026	O5	C1	H6	111.548
O5	C1	H7	107.695	O5	C3	H9	111.152
O5	C3	H10	108.026	H6	C1	H7	110.327
H8	C2	H11	109.760	H9	C3	H10	109.760

All results from a given calculation for C₃H₆O₂ (1,3-Dioxolane)

using model chemistry: QCISD/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 C3H6O2 (1,3-Dioxolane)

using model chemistry: QCISD/6-31G*

States and conformations

All results from a given calculation for C₃H₆O₂ (1,3-Dioxolane)