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	hartrees
Energy at 0K	-303.662943
Energy at 298.15K	-303.669483
HF Energy	-302.542014
Nuclear repulsion energy	193.078397

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3148	3068
2	A'	3071	2993
3	A'	1524	1486
4	A'	1351	1317
5	A'	1249	1217
6	A'	1026	1000
7	A'	952	928
8	A'	892	870
9	A'	861	839
10	A'	700	683
11	A'	413	402
12	A"	3129	3050
13	A"	3060	2982
14	A"	1506	1468
15	A"	1357	1322
16	A"	1232	1201
17	A"	1161	1132
18	A"	1039	1012
19	A"	749	731
20	A"	708	691
21	A"	113	111

Atom	x (Å)	y (Å)	z (Å)
O1	-0.582	-1.048	0.000
O2	0.145	-0.488	1.114
O3	0.145	-0.488	-1.114
C4	0.145	0.896	0.775
C5	0.145	0.896	-0.775
H6	1.047	1.323	1.209
H7	1.047	1.323	-1.209
H8	-0.744	1.394	1.165
H9	-0.744	1.394	-1.165

	O1	O2	O3	C4	C5	H6	H7	H8	H9
O1		1.4435	1.4435	2.2154	2.2154	3.1206	3.1206	2.7108	2.7108
O2	1.4435		2.2281	1.4243	2.3417	2.0251	3.0805	2.0820	3.0865
O3	1.4435	2.2281		2.3417	1.4243	3.0805	2.0251	3.0865	2.0820
C4	2.2154	1.4243	2.3417		1.5506	1.0887	2.2215	1.0914	2.1919
C5	2.2154	2.3417	1.4243	1.5506		2.2215	1.0887	2.1919	1.0914
H6	3.1206	2.0251	3.0805	1.0887	2.2215		2.4183	1.7937	2.9754
H7	3.1206	3.0805	2.0251	2.2215	1.0887	2.4183		2.9754	1.7937
H8	2.7108	2.0820	3.0865	1.0914	2.1919	1.7937	2.9754		2.3302
H9	2.7108	3.0865	2.0820	2.1919	1.0914	2.9754	1.7937	2.3302

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	O2	C4	101.160	O1	O3	C5	101.160
O2	O1	O3	101.027	O2	C4	C5	103.759
O2	C4	H6	106.626	O2	C4	H8	111.018
O3	C5	C4	103.759	O3	C5	H7	106.626
O3	C5	H9	111.018	C4	C5	H7	113.487
C4	C5	H9	110.928	C5	C4	H6	113.487
C5	C4	H8	110.928	H6	C4	H8	110.734
H7	C5	H9	110.734

All results from a given calculation for C₂H₄O₃ (1,2,3-trioxolane)

using model chemistry: CCSD(T)/cc-pVTZ

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 C2H4O3 (1,2,3-trioxolane)

using model chemistry: CCSD(T)/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₄O₃ (1,2,3-trioxolane)