iterations/neb0_image03_iter126_CONTCAR output for Job 44

iterations/neb0_image03_iter126_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
  0.4656510900000015  0.2420305699999972  0.4867326700000021
  0.5267522199999988  0.4833458600000000  0.3840461500000032
  0.3204502099999971  0.3598522400000022  0.6822007199999973
  0.3221089600000013  0.6085491500000018  0.5915547900000035
  0.3285024300000003  0.2353814499999984  0.5759213299999999
  0.5868305600000028  0.3392232599999971  0.4335970500000030
  0.2693711599999986  0.5123758499999980  0.7157527199999976
  0.5399140999999972  0.6474748999999989  0.3786115600000031
  0.3311453000000029  0.1092999500000005  0.6544951899999987
  0.2102923200000006  0.2397008100000022  0.4854533000000032
  0.6495467299999973  0.2699935999999994  0.3180151500000008
  0.6830088600000011  0.3626514600000021  0.5452350600000031
  0.1204322000000033  0.5154611800000026  0.7232451699999984
  0.3310115900000028  0.5526201899999990  0.8452434100000019
  0.4073627699999989  0.7113983400000023  0.3505634400000019
  0.6328310099999968  0.6815620599999974  0.2665723900000003
  0.5961891500000007  0.7019719099999975  0.5064541799999986
  0.2886854699999972  0.6996252100000007  0.5873636600000012
 
  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