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	hartrees
Energy at 0K	-265.819807
Energy at 298.15K	-265.827968
HF Energy	-265.306918
Nuclear repulsion energy	188.971636

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3189	3023	8.00
2	A	3097	2936	2.07
3	A	3092	2931	84.22
4	A	1643	1557	7.95
5	A	1601	1517	2.05
6	A	1411	1338	9.62
7	A	1265	1199	4.08
8	A	1201	1138	12.16
9	A	1161	1101	0.03
10	A	1075	1019	129.81
11	A	933	885	8.34
12	A	910	863	1.51
13	A	683	648	0.14
14	A	257	243	1.00
15	A	3198	3031	34.22
16	A	3151	2988	58.30
17	A	3100	2939	52.38
18	A	1597	1514	0.94
19	A	1440	1365	0.60
20	A	1368	1297	3.44
21	A	1229	1165	1.29
22	A	1141	1082	15.99
23	A	1043	989	18.80
24	A	932	884	11.26
25	A	852	807	37.63
26	A	622	589	6.71
27	A	61	58	25.75

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.249
C2	-0.323	0.698	-0.978
C3	0.323	-0.698	-0.978
O4	0.000	1.195	0.384
O5	0.000	-1.195	0.384
H6	0.902	0.051	1.863
H7	-0.902	-0.051	1.863
H8	-1.405	0.623	-1.126
H9	1.405	-0.623	-1.126
H10	-0.120	-1.395	-1.689
H11	0.120	1.395	-1.689

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11
C1		2.3562	2.3562	1.4753	1.4753	1.0925	1.0925	2.8291	2.8291	3.2550	3.2550
C2	2.3562		1.5386	1.4856	2.3551	3.1608	2.9947	1.0951	2.1797	2.2201	1.0897
C3	2.3562	1.5386		2.3551	1.4856	2.9947	3.1608	2.1797	1.0951	1.0897	2.2201
O4	1.4753	1.4856	2.3551		2.3907	2.0761	2.1339	2.1410	2.7497	3.3203	2.0868
O5	1.4753	2.3551	1.4856	2.3907		2.1339	2.0761	2.7497	2.1410	2.0868	3.3203
H6	1.0925	3.1608	2.9947	2.0761	2.1339		1.8077	3.8191	3.1050	3.9693	3.8776
H7	1.0925	2.9947	3.1608	2.1339	2.0761	1.8077		3.1050	3.8191	3.8776	3.9693
H8	2.8291	1.0951	2.1797	2.1410	2.7497	3.8191	3.1050		3.0734	2.4571	1.8001
H9	2.8291	2.1797	1.0951	2.7497	2.1410	3.1050	3.8191	3.0734		1.8001	2.4571
H10	3.2550	2.2201	1.0897	3.3203	2.0868	3.9693	3.8776	2.4571	1.8001		2.8002
H11	3.2550	1.0897	2.2201	2.0868	3.3203	3.8776	3.9693	1.8001	2.4571	2.8002

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	105.453	C1	O5	C3	105.453
C2	C3	O5	102.278	C2	C3	H9	110.586
C2	C3	H10	114.191	C3	C2	O4	102.278
C3	C2	H8	110.586	C3	C2	H11	114.191
O4	C1	O5	108.236	O4	C1	H6	106.949
O4	C1	H7	111.533	O4	C2	H8	111.217
O4	C2	H11	107.249	O5	C1	H6	111.533
O5	C1	H7	106.949	O5	C3	H9	111.217
O5	C3	H10	107.249	H6	C1	H7	111.639
H8	C2	H11	110.961	H9	C3	H10	110.961

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

using model chemistry: MP2=FULL/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: MP2=FULL/3-21G*

States and conformations

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