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	hartrees
Energy at 0K	-342.998217
Energy at 298.15K
HF Energy	-342.779507
Nuclear repulsion energy	263.542176

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3246	3246	8.61
2	A₁	3020	3020	170.69
3	A₁	1563	1563	8.88
4	A₁	1223	1223	9.75
5	A₁	935	935	84.34
6	A₁	705	705	1.12
7	A₁	425	425	26.85
8	A₂	1406	1406	0.00
9	A₂	1237	1237	0.00
10	A₂	885	885	0.00
11	E	3241	3241	14.89
11	E	3241	3241	14.89
12	E	3006	3006	20.81
12	E	3006	3006	20.82
13	E	1544	1544	0.11
13	E	1544	1544	0.11
14	E	1446	1446	15.99
14	E	1446	1446	15.98
15	E	1315	1315	0.28
15	E	1315	1315	0.28
16	E	1145	1145	126.68
16	E	1145	1145	126.68
17	E	1035	1035	122.12
17	E	1035	1035	122.12
18	E	875	875	36.41
18	E	875	875	36.40
19	E	500	500	13.61
19	E	500	500	13.61
20	E	276	276	0.15
20	E	276	276	0.15

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.376	0.185
C2	-1.191	-0.688	0.185
C3	1.191	-0.688	0.185
O4	-1.199	0.692	-0.266
O5	1.199	0.692	-0.266
O6	0.000	-1.384	-0.266
H7	0.000	2.359	-0.271
H8	0.000	1.429	1.286
H9	-2.043	-1.179	-0.271
H10	-1.237	-0.714	1.286
H11	2.043	-1.179	-0.271
H12	1.237	-0.714	1.286

	C1	C2	C3	O4	O5	O6	H7	H8	H9	H10	H11	H12
C1		2.3827	2.3827	1.4519	1.4519	2.7966	1.0838	1.1016	3.3028	2.6664	3.3028	2.6664
C2	2.3827		2.3827	1.4519	2.7966	1.4519	3.3028	2.6664	1.0838	1.1016	3.3028	2.6664
C3	2.3827	2.3827		2.7966	1.4519	1.4519	3.3028	2.6664	3.3028	2.6664	1.0838	1.1016
O4	1.4519	1.4519	2.7966		2.3976	2.3976	2.0529	2.0947	2.0529	2.0947	3.7429	3.2126
O5	1.4519	2.7966	1.4519	2.3976		2.3976	2.0529	2.0947	3.7429	3.2126	2.0529	2.0947
O6	2.7966	1.4519	1.4519	2.3976	2.3976		3.7429	3.2126	2.0529	2.0947	2.0529	2.0947
H7	1.0838	3.3028	3.3028	2.0529	2.0529	3.7429		1.8135	4.0852	3.6603	4.0852	3.6603
H8	1.1016	2.6664	2.6664	2.0947	2.0947	3.2126	1.8135		3.6603	2.4746	3.6603	2.4746
H9	3.3028	1.0838	3.3028	2.0529	3.7429	2.0529	4.0852	3.6603		1.8135	4.0852	3.6603
H10	2.6664	1.1016	2.6664	2.0947	3.2126	2.0947	3.6603	2.4746	1.8135		3.6603	2.4746
H11	3.3028	3.3028	1.0838	3.7429	2.0529	2.0529	4.0852	3.6603	4.0852	3.6603		1.8135
H12	2.6664	2.6664	1.1016	3.2126	2.0947	2.0947	3.6603	2.4746	3.6603	2.4746	1.8135

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	110.274	C1	O5	C3	110.274
C2	O6	C3	110.274	O4	C1	O5	111.309
O4	C1	H7	107.215	O4	C1	H8	109.466
O4	C2	O6	111.309	O4	C2	H9	107.215
O4	C2	H10	109.466	O5	C1	H7	107.215
O5	C1	H8	109.466	O5	C3	O6	111.309
O5	C3	H11	107.215	O5	C3	H12	109.466
O6	C2	H9	107.215	O6	C2	H10	109.466
O6	C3	H11	107.215	O6	C3	H12	109.466
H7	C1	H8	112.155	H9	C2	H10	112.155
H11	C3	H12	112.155

All results from a given calculation for C₃H₆O₃ (1,3,5-Trioxane)

using model chemistry: B2PLYP=FULL/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 C3H6O3 (1,3,5-Trioxane)

using model chemistry: B2PLYP=FULL/6-31G

States and conformations

All results from a given calculation for C₃H₆O₃ (1,3,5-Trioxane)