source: molecuilder/src/Hbonddistance.db@ e6971b

Last change on this file since e6971b was 3d4088, checked in by Frederik Heber <heber@…>, 17 years ago

Included missing silicon and took more or lesss sensible values for valence orbitals from a website

  • Property mode set to 100644
File size: 188 bytes
Line 
11 0.74 -1 -1
22 0.77429209 -1 -1
35 1.23 1.19 1.18
46 1.09 1.076 1.06
57 1.04 1.02 1.01
68 0.96 0.957 -1
714 1.48 1.48 1.48
815 1.42 -1 -1
916 1.35 -1 -1
1017 1.29 -1 -1
1134 1.47 -1 -1
1235 1.44 -1 -1
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