Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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You are here: Calculated > Vibrations > Zero point energy (ZPE)

Vibrational Zero-Point Energies

Please enter the chemical formula

Rules for chemical formula

• Enter a sequence of element symbols followed by numbers to specify the amounts of desired elements (e.g., C6H6).
• Elements may be in any order.
• If only one of a given atom is desired, you may omit the number after the element symbol.
• Parentheses may be used to group atoms.
• Multiple specifications for an atom will be added. This means that CH3(CH2)4CH3 will be treated the same as C6H14.
• A comma delimited list of several species may be entered.
• Ions are indicated by placing + or - at the end of the formula (CH3+, BF4-, CO3--)

Species in the CCCBDB

• Mostly atoms with atomic number less than than 36 (Krypton), except for most of the transition metals. See section I.B.1 for a periodic table view.
• Six or fewer heavy atoms and twenty or fewer total atoms. Exception: Versions 8 and higher have a few substituted benzenes with more than six heavy atoms. Versions 12 and higher have bromine-containing molecules.