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State	Conformation	minimum conformation	conformer description	state description
1	1	no	C2V	¹A₁
1	2	yes	CS (bent)	¹A^'

	hartrees
Energy at 0K	-190.601603
Energy at 298.15K
HF Energy	-190.601603
Nuclear repulsion energy	88.259907

All results from a given calculation for C₃H₂O (Propadienal)

using model chemistry: M06-2X/aug-cc-pVDZ

States and conformations

Conformer 1 (C2V)

	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 C3H2O (Propadienal)

using model chemistry: M06-2X/aug-cc-pVDZ

States and conformations

Conformer 1 (C2V)

All results from a given calculation for C₃H₂O (Propadienal)