iterations/neb0_image05_iter22_CONTCAR output for Job 44

iterations/neb0_image05_iter22_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
  0.4695695799999982  0.2259420299999988  0.4828911899999966
  0.5466594199999975  0.4708776399999977  0.3914550200000022
  0.3316375599999972  0.3730212700000024  0.6654714700000000
  0.3353646400000017  0.6344398399999989  0.5702265099999977
  0.3319330400000027  0.2330593100000016  0.5737902199999994
  0.5992812100000009  0.3173818400000030  0.4382637799999998
  0.2827229900000034  0.5280637199999987  0.6899258799999970
  0.5086449599999980  0.6342932599999997  0.4163955599999980
  0.3307303899999994  0.1123023299999986  0.6631773499999980
  0.2150066199999969  0.2329072300000021  0.4794607799999966
  0.6662251999999995  0.2396904499999977  0.3271138400000027
  0.6949360899999988  0.3281493799999993  0.5546145899999999
  0.1324870700000034  0.5148143899999980  0.7052825800000022
  0.3407911400000003  0.5551412900000017  0.8266263900000013
  0.3592263900000034  0.7810550800000016  0.4113282900000002
  0.5463453400000020  0.6864038900000011  0.2854585999999983
  0.5897440000000032  0.6784999799999980  0.5320000800000031
  0.3287805100000014  0.7264750499999977  0.5175758500000001
 
  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