iterations/neb0_image03_iter138_CONTCAR output for Job 44

iterations/neb0_image03_iter138_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
  0.4635445700000034  0.2485297799999984  0.4896107900000004
  0.5251245799999964  0.4886108199999981  0.3816028800000026
  0.3151551899999987  0.3539418100000020  0.6919473900000028
  0.3255684900000020  0.6052446200000006  0.5979043899999965
  0.3270714399999974  0.2347041700000005  0.5794015500000000
  0.5843667199999985  0.3445249600000011  0.4319533199999981
  0.2669750100000030  0.5083156900000034  0.7204411600000000
  0.5473140699999988  0.6513098200000016  0.3743431400000006
  0.3335216700000032  0.1048305600000035  0.6520722100000000
  0.2085437499999969  0.2397351500000013  0.4888576099999966
  0.6459468199999989  0.2714452900000026  0.3175735299999971
  0.6820842300000010  0.3695825599999978  0.5414774899999983
  0.1180528100000018  0.5171099299999966  0.7242540200000036
  0.3265493500000005  0.5475721999999976  0.8506498599999972
  0.4174263499999995  0.7135715499999975  0.3410265099999990
  0.6451135399999970  0.6789470000000009  0.2655249600000005
  0.6017930200000023  0.7067544399999974  0.5001157900000024
  0.2759345600000032  0.6877876699999987  0.5823012700000021
 
  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