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	hartrees
Energy at 0K	-265.841233
Energy at 298.15K	-265.849399
HF Energy	-265.307553
Nuclear repulsion energy	189.172934

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3138	3051	9.32
2	A	3055	2970	18.33
3	A	3049	2964	63.75
4	A	1627	1582	6.73
5	A	1585	1541	1.52
6	A	1399	1360	8.55
7	A	1259	1224	3.57
8	A	1203	1170	13.31
9	A	1155	1123	0.79
10	A	1095	1064	128.88
11	A	929	903	6.74
12	A	923	897	0.37
13	A	696	676	0.03
14	A	248	241	0.97
15	A	3146	3059	35.35
16	A	3100	3014	56.63
17	A	3056	2971	51.32
18	A	1580	1537	0.99
19	A	1432	1393	0.60
20	A	1360	1323	3.40
21	A	1226	1192	1.42
22	A	1136	1104	18.15
23	A	1065	1035	23.98
24	A	945	919	7.97
25	A	868	844	34.07
26	A	628	610	6.60
27	A	54	52	26.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.248
C2	-0.313	0.706	-0.978
C3	0.313	-0.706	-0.978
O4	0.000	1.189	0.385
O5	0.000	-1.189	0.385
H6	0.904	0.046	1.866
H7	-0.904	-0.046	1.866
H8	-1.399	0.648	-1.137
H9	1.399	-0.648	-1.137
H10	-0.147	-1.397	-1.688
H11	0.147	1.397	-1.688

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11
C1		2.3558	2.3558	1.4694	1.4694	1.0961	1.0961	2.8399	2.8399	3.2552	3.2552
C2	2.3558		1.5443	1.4796	2.3551	3.1626	2.9998	1.0986	2.1887	2.2262	1.0933
C3	2.3558	1.5443		2.3551	1.4796	2.9998	3.1626	2.1887	1.0986	1.0933	2.2262
O4	1.4694	1.4796	2.3551		2.3787	2.0777	2.1298	2.1368	2.7659	3.3184	2.0890
O5	1.4694	2.3551	1.4796	2.3787		2.1298	2.0777	2.7659	2.1368	2.0890	3.3184
H6	1.0961	3.1626	2.9998	2.0777	2.1298		1.8110	3.8318	3.1212	3.9774	3.8769
H7	1.0961	2.9998	3.1626	2.1298	2.0777	1.8110		3.1212	3.8318	3.8769	3.9774
H8	2.8399	1.0986	2.1887	2.1368	2.7659	3.8318	3.1212		3.0836	2.4610	1.8040
H9	2.8399	2.1887	1.0986	2.7659	2.1368	3.1212	3.8318	3.0836		1.8040	2.4610
H10	3.2552	2.2262	1.0933	3.3184	2.0890	3.9774	3.8769	2.4610	1.8040		2.8102
H11	3.2552	1.0933	2.2262	2.0890	3.3184	3.8769	3.9774	1.8040	2.4610	2.8102

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	106.040	C1	O5	C3	106.040
C2	C3	O5	102.286	C2	C3	H9	110.686
C2	C3	H10	114.040	C3	C2	O4	102.286
C3	C2	H8	110.686	C3	C2	H11	114.040
O4	C1	O5	108.073	O4	C1	H6	107.268
O4	C1	H7	111.405	O4	C2	H8	111.093
O4	C2	H11	107.621	O5	C1	H6	111.405
O5	C1	H7	107.268	O5	C3	H9	111.093
O5	C3	H10	107.621	H6	C1	H7	111.409
H8	C2	H11	110.778	H9	C3	H10	110.778

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

using model chemistry: CCD/3-21G

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: CCD/3-21G

States and conformations

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