iterations/neb0_image03_iter10_CONTCAR output for Job 44

iterations/neb0_image03_iter10_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
  0.4686059900000004  0.2346606799999975  0.4786773200000027
  0.5582254899999981  0.4696633599999984  0.3757810700000022
  0.3314587799999984  0.3749960600000009  0.6643527700000007
  0.3040849500000036  0.6371125100000015  0.6009959900000013
  0.3300138099999970  0.2376816900000023  0.5636452299999988
  0.6023705200000009  0.3199594800000014  0.4358326099999985
  0.2746957700000010  0.5218933299999975  0.7090905399999983
  0.5120751799999965  0.6352553099999980  0.3892604700000035
  0.3246133800000024  0.1197942699999999  0.6525480099999967
  0.2145453999999987  0.2469682899999981  0.4717229800000027
  0.6705062099999992  0.2419178099999968  0.3283650799999975
  0.6909306900000018  0.3370991500000002  0.5551030199999971
  0.1246667200000005  0.5001340600000006  0.7237703899999985
  0.3437648000000024  0.5435178999999977  0.8426212899999967
  0.3766687999999974  0.7348324800000015  0.3599455000000020
  0.5847873800000016  0.6981079800000032  0.2770510499999972
  0.5744256199999995  0.6821591599999977  0.5186862600000026
  0.3236466500000006  0.7367644400000017  0.5836084000000028
 
  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