./iterations/neb0_image09_iter182_CONTCAR output for Job 44

./iterations/neb0_image09_iter182_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4720171100000030  0.2164516100000000  0.4940739899999969
  0.5680513000000005  0.4523671999999976  0.4009555399999982
  0.3232240299999987  0.3492583000000025  0.6780124000000001
  0.3745434900000006  0.5782627099999971  0.5429054299999976
  0.3335553800000000  0.2155243799999980  0.5823514900000006
  0.6055049300000022  0.2982466099999996  0.4445147400000025
  0.2991810500000014  0.5119295200000025  0.6729626500000023
  0.5104274400000008  0.5975204000000005  0.4521379400000001
  0.3357551599999979  0.0971279299999992  0.6714948500000020
  0.2182707300000004  0.2127800299999976  0.4880906100000004
  0.6595050600000008  0.2291547100000031  0.3248052400000034
  0.7045198300000024  0.3022672199999974  0.5559965899999995
  0.1539761299999967  0.5407990699999985  0.6591538099999994
  0.3554731099999984  0.5683105999999967  0.7984228899999977
  0.3189827300000019  0.9047232599999973  0.4254953700000002
  0.4741464700000009  0.6761807000000033  0.3318447300000003
  0.6147923199999994  0.6655741000000006  0.5338463900000008
  0.2881598399999987  0.8560395800000009  0.4739930599999980
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00