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  1. Why this basis set? (1 revision)
  2. MRD:dv818 (1 revision)
  3. MDR:AndrewAndreas01390203 (1 revision)
  4. MRD:Ja1915 Physical new (1 revision)
  5. Log. FileMaleic1 (1 revision)
  6. Literature value (1 revision)
  7. Log. File4Al2Br2Cl4 (1 revision)
  8. Mod:xmlerror (1 revision)
  9. SJL1218 N2 OPT POP.LOG (1 revision)
  10. People:klug (1 revision)
  11. Organic (1 revision)
  12. 01503585NH3 OPT.LOG (1 revision)
  13. Script examples with milandeleev (1 revision)
  14. Log. File2 (1 revision)
  15. Mod:Hunt Research Group/Chemshell:Chemshell: QM/MM Single Point and optimisation inputs (1 revision)
  16. Log. File1AlBrCl2freq (1 revision)
  17. MRD:XP715TS3 (1 revision)
  18. Kic:main (1 revision)
  19. PM6 optimised cyclohexene (1 revision)
  20. Log. File1 (1 revision)
  21. Nuclear magnetic resonance spectroscopy of Acrylamide (1 revision)
  22. 1,5 hexadiene OPT.mol2 (1 revision)
  23. Ribosome (1 revision)
  24. IT:emaill (1 revision)
  25. N2 MOLECULE OPT VERSION 1.LOG (1 revision)
  26. HS4018 H2S OPT.LOG (1 revision)
  27. Cathy Eagle (1 revision)
  28. SJL1218 NH3 OPT POP.LOG (1 revision)
  29. Mod:Hunt Research Group:simple freq script (1 revision)
  30. Hard carbon (1 revision)
  31. Log. File2BH3 (1 revision)
  32. MRD:REW18 (1 revision)
  33. Mod:Hunt Research Group/soln3 (1 revision)
  34. DY815 (1 revision)
  35. Log. File1BH3 (1 revision)
  36. BN1418 (1 revision)
  37. MSL:test (1 revision)
  38. CB3218Wiki (1 revision)
  39. Log. File5Al2Br2Cl4 (1 revision)
  40. MRD:anmolsadhwani11215 (1 revision)
  41. ABR 01190874 (1 revision)
  42. EFieldOptimisationGaussian (1 revision)
  43. HS4018NH3OPT.LOG (1 revision)
  44. Table energy (1 revision)
  45. CP3MD01180512 (1 revision)
  46. Bbl17me (1 revision)
  47. Rep:Mod:imgettingAlder (2 revisions)
  48. Resgrp:comp-photo-version control short (2 revisions)
  49. Rep:Physical:MeasurementLab (2 revisions)
  50. Rep:Physsg (2 revisions)

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