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Parity-violating interaction energy (E pv ) of d-glyceraldehyde was calculated by using the spin-orbit coupling SCF wavefunction and the 5s2p basis set. The E pv value was negative for most of the low-energy conformations of d-glyceraldehyde, suggesting that d-glyceraldehyde is more stable than l-glyceraldehyde due to the parity-violating weak neutral current interaction.