./iterations/neb0_image02_iter102_CONTCAR output for Job 44

./iterations/neb0_image02_iter102_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
  0.4676313399999970  0.2379743300000001  0.4789493099999973
  0.5398934099999977  0.4760369800000035  0.3743178200000017
  0.3306391099999999  0.3741155800000016  0.6661688200000029
  0.2779923499999981  0.6328090800000012  0.5996183500000001
  0.3293100100000004  0.2426436699999996  0.5673102800000009
  0.5935774699999996  0.3325247900000008  0.4321345099999974
  0.2641788299999988  0.5163037000000017  0.7155630199999976
  0.5323384399999966  0.6405832900000021  0.3770751799999985
  0.3255821699999970  0.1203160900000029  0.6515068900000003
  0.2134359900000007  0.2483732500000002  0.4740595100000036
  0.6632093400000016  0.2611170099999995  0.3220734399999969
  0.6841587400000009  0.3555481300000025  0.5486555600000003
  0.1182871700000021  0.4960092399999994  0.7376714899999968
  0.3368423399999969  0.5585327599999985  0.8387854500000032
  0.3930761399999980  0.6858690500000009  0.3527799700000003
  0.6215620899999976  0.6956523099999998  0.2709598000000000
  0.5784493800000021  0.6915849900000026  0.5102807999999968
  0.3399217799999974  0.7065237500000023  0.6131478100000010
 
  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