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	hartrees
Energy at 0K	-267.441177
Energy at 298.15K	-267.449498
HF Energy	-266.792509
Nuclear repulsion energy	195.585904

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3254	3006	19.40
2	A	3165	2924	37.43
3	A	3157	2916	81.39
4	A	1662	1536	6.97
5	A	1622	1498	2.14
6	A	1477	1365	12.99
7	A	1329	1227	8.01
8	A	1296	1197	96.60
9	A	1247	1152	131.14
10	A	1221	1128	31.59
11	A	1042	962	1.14
12	A	1016	939	7.38
13	A	772	713	0.20
14	A	281	259	0.79
15	A	3260	3011	42.50
16	A	3212	2967	68.98
17	A	3164	2922	67.52
18	A	1614	1491	1.26
19	A	1525	1409	14.51
20	A	1426	1317	0.03
21	A	1303	1204	5.70
22	A	1228	1134	29.49
23	A	1185	1094	41.52
24	A	1038	959	57.51
25	A	966	893	23.04
26	A	678	626	5.60
27	A	13	12	20.67

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.200
C2	-0.297	0.697	-0.940
C3	0.297	-0.697	-0.940
O4	0.000	1.137	0.371
O5	0.000	-1.137	0.371
H6	0.893	0.037	1.824
H7	-0.893	-0.037	1.824
H8	-1.375	0.668	-1.108
H9	1.375	-0.668	-1.108
H10	-0.163	-1.383	-1.645
H11	0.163	1.383	-1.645

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11
C1		2.2696	2.2696	1.4068	1.4068	1.0901	1.0901	2.7680	2.7680	3.1669	3.1669
C2	2.2696		1.5142	1.4146	2.2736	3.0804	2.9208	1.0920	2.1645	2.1999	1.0859
C3	2.2696	1.5142		2.2736	1.4146	2.9208	3.0804	2.1645	1.0920	1.0859	2.1999
O4	1.4068	1.4146	2.2736		2.2740	2.0293	2.0699	2.0733	2.7086	3.2313	2.0373
O5	1.4068	2.2736	1.4146	2.2740		2.0699	2.0293	2.7086	2.0733	2.0373	3.2313
H6	1.0901	3.0804	2.9208	2.0293	2.0699		1.7877	3.7600	3.0533	3.8935	3.7914
H7	1.0901	2.9208	3.0804	2.0699	2.0293	1.7877		3.0533	3.7600	3.7914	3.8935
H8	2.7680	1.0920	2.1645	2.0733	2.7086	3.7600	3.0533		3.0577	2.4422	1.7794
H9	2.7680	2.1645	1.0920	2.7086	2.0733	3.0533	3.7600	3.0577		1.7794	2.4422
H10	3.1669	2.1999	1.0859	3.2313	2.0373	3.8935	3.7914	2.4422	1.7794		2.7855
H11	3.1669	1.0859	2.1999	2.0373	3.2313	3.7914	3.8935	1.7794	2.4422	2.7855

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	107.111	C1	O5	C3	107.111
C2	C3	O5	101.789	C2	C3	H9	111.273
C2	C3	H10	114.573	C3	C2	O4	101.789
C3	C2	H8	111.273	C3	C2	H11	114.573
O4	C1	O5	107.844	O4	C1	H6	108.059
O4	C1	H7	111.356	O4	C2	H8	110.962
O4	C2	H11	108.409	O5	C1	H6	111.356
O5	C1	H7	108.059	O5	C3	H9	110.962
O5	C3	H10	108.409	H6	C1	H7	110.164
H8	C2	H11	109.575	H9	C3	H10	109.575

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

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

States and conformations

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