./iterations/neb0_image02_iter292_CONTCAR output for Job 44

./iterations/neb0_image02_iter292_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
  0.4531865200000027  0.2683413500000000  0.4833730599999981
  0.5406143800000009  0.4930636899999996  0.3656003600000020
  0.3111775699999981  0.3587498600000032  0.6940353900000034
  0.2522472100000002  0.6124950600000005  0.6112362399999967
  0.3252859899999976  0.2423311499999983  0.5812574099999992
  0.5849489800000001  0.3484731900000000  0.4277739300000007
  0.2400968099999972  0.5027861200000032  0.7341017600000015
  0.5654115099999970  0.6559941599999988  0.3570699400000024
  0.3475555500000027  0.1128432200000020  0.6506240499999976
  0.2034001600000011  0.2383086500000005  0.4956387599999985
  0.6441846600000005  0.2676248200000018  0.3189199600000023
  0.6812434599999975  0.3717463699999968  0.5389714599999991
  0.0950463300000024  0.4832695400000020  0.7561905000000024
  0.3105610799999994  0.5512821900000020  0.8551899599999970
  0.4372016299999970  0.7204942700000032  0.3167344900000018
  0.6722084999999964  0.6881527500000004  0.2575500000000019
  0.6049428000000034  0.7077582100000015  0.4923711599999976
  0.3407733600000000  0.6488036599999987  0.5944191999999973
 
  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