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	hartrees
Energy at 0K	-152.046371
Energy at 298.15K
HF Energy	-151.584901
Nuclear repulsion energy	60.999465

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3483	3254	2.36	99.14	0.19	0.32
2	A₁	1801	1683	1.55	24.12	0.19	0.32
3	A₁	1115	1042	3.50	4.69	0.27	0.42
4	A₁	895	836	38.88	7.93	0.45	0.62
5	A₂	514	480	0.00	0.22	0.75	0.86
6	B₁	489	457	77.73	0.74	0.75	0.86
7	B₂	3413	3189	41.82	16.86	0.75	0.86
8	B₂	965	902	6.78	3.28	0.75	0.86
9	B₂	14	13	0.86	13.27	0.75	0.86

Atom	y (Å)	z (Å)
O1	0.000	0.901
C2	0.638	-0.467
C3	-0.638	-0.467
H4	1.652	-0.803
H5	-1.652	-0.803

	O1	C2	C3	H4	H5
O1		1.5092	1.5092	2.3737	2.3737
C2	1.5092		1.2764	1.0684	2.3149
C3	1.5092	1.2764		2.3149	1.0684
H4	2.3737	1.0684	2.3149		3.3042
H5	2.3737	2.3149	1.0684	3.3042

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	C3	64.984	O1	C2	H4	133.386
O1	C3	C2	64.984	O1	C3	H5	133.386
C2	O1	C3	50.032	C2	C3	H5	161.630
C3	C2	H4	161.630

All results from a given calculation for C₂H₂O (Oxirene)

using model chemistry: MP2=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 C2H2O (Oxirene)

using model chemistry: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for C₂H₂O (Oxirene)