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	hartrees
Energy at 0K	-267.929598
Energy at 298.15K	-267.923896
Nuclear repulsion energy	196.397757

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3301	3301	51.31
2	A	3278	3278	69.24
3	A	3278	3278	51.84
4	A	3213	3213	48.12
5	A	3196	3196	108.16
6	A	3188	3188	83.25
7	A	1703	1703	7.71
8	A	1670	1670	3.58
9	A	1656	1656	1.38
10	A	1584	1584	20.67
11	A	1526	1526	10.82
12	A	1480	1480	1.05
13	A	1384	1384	6.96
14	A	1358	1358	20.60
15	A	1332	1332	69.49
16	A	1305	1305	148.33
17	A	1265	1265	40.02
18	A	1255	1255	88.03
19	A	1216	1216	54.76
20	A	1078	1078	38.98
21	A	1061	1061	39.68
22	A	1022	1022	10.52
23	A	972	972	16.94
24	A	809	809	0.50
25	A	716	716	5.24
26	A	256	256	5.84
27	A	46	46	14.60

Atom	x (Å)	y (Å)	z (Å)
H1	-1.650	-1.225	0.560
H2	-1.315	-0.875	-1.144
C3	-0.994	-0.693	-0.121
H4	-1.009	1.008	1.238
H5	-1.561	1.419	-0.396
C6	-0.881	0.799	0.175
O7	0.325	-1.147	0.055
O8	0.432	1.078	-0.228
H9	1.639	0.036	1.059
H10	1.960	-0.159	-0.683
C11	1.188	-0.048	0.070

	H1	H2	C3	H4	H5	C6	O7	O8	H9	H10	C11
H1		1.7710	1.0847	2.4199	2.8131	2.1996	2.0404	3.2029	3.5577	3.9642	3.1112
H2	1.7710		1.0879	3.0510	2.4253	2.1751	2.0498	2.7758	3.7958	3.3842	2.9022
C3	1.0847	1.0879		2.1767	2.2047	1.5259	1.4055	2.2761	2.9753	3.0538	2.2828
H4	2.4199	3.0510	2.1767		1.7731	1.0903	2.7963	2.0561	2.8253	3.7229	2.7018
H5	2.8131	2.4253	2.2047	1.7731		1.0830	3.2164	2.0289	3.7770	3.8688	3.1502
C6	2.1996	2.1751	1.5259	1.0903	1.0830		2.2928	1.4012	2.7769	3.1183	2.2378
O7	2.0404	2.0498	1.4055	2.7963	3.2164	2.2928		2.2450	2.0332	2.0479	1.3973
O8	3.2029	2.7758	2.2761	2.0561	2.0289	1.4012	2.2450		2.0483	2.0174	1.3879
H9	3.5577	3.7958	2.9753	2.8253	3.7770	2.7769	2.0332	2.0483		1.7819	1.0899
H10	3.9642	3.3842	3.0538	3.7229	3.8688	3.1183	2.0479	2.0174	1.7819		1.0844
C11	3.1112	2.9022	2.2828	2.7018	3.1502	2.2378	1.3973	1.3879	1.0899	1.0844

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	35.456	C1	O5	C3	20.773
C2	C3	O5	88.062	C2	C3	H9	132.485
C2	C3	H10	98.163	C3	C2	O4	29.908
C3	C2	H8	52.127	C3	C2	H11	45.890
O4	C1	O5	38.699	O4	C1	H6	26.760
O4	C1	H7	77.130	O4	C2	H8	40.985
O4	C2	H11	53.910	O5	C1	H6	20.668
O5	C1	H7	81.325	O5	C3	H9	92.415
O5	C3	H10	93.324	H6	C1	H7	65.345
H8	C2	H11	28.185	H9	C3	H10	34.350

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

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

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