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2. A Doubles Correction to Electronic Excited States from Configuration Interaction in the Space of Single Substitutions

3. An open-shell restricted Hartree-Fock perturbation theory based on symmetric spin orbitals

4. Accurate ab initio quartic force fields for borane and BeH2

5. The form of spin orbitals for open-shell restricted Hartree-Fock reference functions

6. A global ab initio potential for HCN/HNC, exact vibrational energies, and comparison to experiment

7. The calculation of the vibrational frequencies of CuCO+, NiCO and CuCH3

8. A parallel vectorized implementation of triple excitations in CCSD(T) - Application to the binding energies of the AlH3, AlH2F, AlHF2 and AlF3 dimers

9. The structure and energetics of the HCN-HNC transition state

11. The polarizabilities of neon

34. Comparison of the <f>T1</f> and <f>D1</f> diagnostics for electronic structure theory: a new definition for the open-shell <f>D1</f> diagnostic

35. An accurate quartic force field, fundamental frequencies, and binding energy for the high energy density material <f>TdN4</f>

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