source: molecuilder/src/Hbondangle.db@ 3d4088

Last change on this file since 3d4088 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: 161 bytes
Line 
11 180 -1 -1
25 180 131.0 109.2
36 180 120 109.47
47 180 110 106.67
58 180 104.5 -1
614 180 120 109.5
715 180 -1 -1
816 180 -1 -1
917 180 -1 -1
1034 180 -1 -1
1135 180 -1 -1
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