iterations/neb0_image03_iter133_CONTCAR output for Job 44

iterations/neb0_image03_iter133_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
  0.4651105299999969  0.2441055700000021  0.4876204500000014
  0.5263426100000004  0.4846189699999996  0.3834607000000005
  0.3186199299999970  0.3579551500000022  0.6855694400000019
  0.3234084500000023  0.6072833799999984  0.5933823299999972
  0.3277859900000024  0.2350136599999999  0.5770507399999971
  0.5858123000000006  0.3412401100000011  0.4329179100000005
  0.2686362399999993  0.5106431199999975  0.7172439300000022
  0.5419183799999985  0.6491022800000010  0.3771103400000015
  0.3319125499999984  0.1079593299999999  0.6537079800000001
  0.2097674899999973  0.2397092799999996  0.4866683899999984
  0.6484049600000006  0.2705121600000027  0.3176126099999976
  0.6826525299999986  0.3651402899999994  0.5440763499999974
  0.1195049399999988  0.5160374499999989  0.7236258800000002
  0.3295791899999969  0.5511182400000010  0.8470573199999976
  0.4109605100000024  0.7118431299999983  0.3474318100000033
  0.6369375000000019  0.6805249800000013  0.2664518699999974
  0.5982196900000005  0.7036450000000016  0.5042882999999989
  0.2845123600000008  0.6960659000000007  0.5857815399999993
 
  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