iterations/neb0_image03_iter34_CONTCAR output for Job 44

iterations/neb0_image03_iter34_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
  0.4694830400000001  0.2334083900000010  0.4800265699999997
  0.5325244400000031  0.4758343000000025  0.3862526899999992
  0.3331029599999979  0.3759663700000004  0.6586372800000007
  0.3123576099999994  0.6235702800000027  0.5849619399999995
  0.3320453999999984  0.2407187800000017  0.5680266500000002
  0.5928905099999966  0.3311730200000014  0.4343998200000030
  0.2747374100000002  0.5214193699999967  0.7059248999999994
  0.5264095900000001  0.6417539400000010  0.3887828800000008
  0.3271601799999999  0.1208399799999995  0.6557742099999970
  0.2154014300000000  0.2411667800000004  0.4765665600000020
  0.6624531399999967  0.2548469299999994  0.3286778299999966
  0.6865370100000021  0.3407961400000019  0.5484342800000022
  0.1267540699999969  0.5124661600000024  0.7191770100000028
  0.3404210200000009  0.5557279599999987  0.8357866400000020
  0.3893808899999982  0.6999501600000002  0.3799397299999967
  0.5948300499999988  0.6960204700000006  0.2677243500000017
  0.5781212500000024  0.6850257700000029  0.5222731899999999
  0.3154761500000021  0.7218331699999965  0.5896914499999966
 
  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