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	hartrees
Energy at 0K	-191.355268
Energy at 298.15K
HF Energy	-190.767606
Nuclear repulsion energy	101.668302

Atom	x (Å)	y (Å)	z (Å)
C1	-0.673	-0.388	0.000
C2	0.000	0.753	0.000
C3	1.508	0.820	0.000
O4	-1.264	-1.409	0.000
H5	-0.594	1.657	0.000
H6	1.942	-0.179	0.000
H7	1.875	1.343	0.883
H8	1.875	1.343	-0.883

	C1	C2	C3	O4	H5	H6	H7	H8
C1		1.3251	2.4939	1.1789	2.0465	2.6238	3.2051	3.2051
C2	1.3251		1.5098	2.5040	1.0811	2.1542	2.1551	2.1551
C3	2.4939	1.5098		3.5568	2.2622	1.0892	1.0901	1.0901
O4	1.1789	2.5040	3.5568		3.1377	3.4336	4.2667	4.2667
H5	2.0465	1.0811	2.2622	3.1377		3.1304	2.6405	2.6405
H6	2.6238	2.1542	1.0892	3.4336	3.1304		1.7612	1.7612
H7	3.2051	2.1551	1.0901	4.2667	2.6405	1.7612		1.7664
H8	3.2051	2.1551	1.0901	4.2667	2.6405	1.7612	1.7664

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	123.081	C1	C2	H5	116.165
C2	C1	O4	179.518	C2	C3	H6	110.930
C2	C3	H7	110.945	C2	C3	H8	110.945
C3	C2	H5	120.754	H6	C3	H7	107.829
H6	C3	H8	107.829	H7	C3	H8	108.232

All results from a given calculation for C₃H₄O (Methylketene)

using model chemistry: MP2/6-31+G**

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 C3H4O (Methylketene)

using model chemistry: MP2/6-31+G**

States and conformations

All results from a given calculation for C₃H₄O (Methylketene)