./iterations/neb0_image07_iter100_CONTCAR output for Job 44

./iterations/neb0_image07_iter100_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
  0.4702220699999984  0.2220481199999966  0.4908155099999973
  0.5588391400000035  0.4648781000000000  0.4039469900000014
  0.3260624999999990  0.3528136600000025  0.6790738799999971
  0.3700787599999984  0.5841613099999989  0.5462337900000023
  0.3308596299999991  0.2225506400000015  0.5780834799999965
  0.6000817899999973  0.3124934599999989  0.4455256800000029
  0.2983532200000028  0.5149591699999974  0.6767275500000025
  0.5036986100000007  0.6109559300000029  0.4524728100000033
  0.3271387899999993  0.1005108499999992  0.6620944800000004
  0.2159418099999968  0.2301091499999970  0.4837167700000009
  0.6590714000000020  0.2541296500000030  0.3227559899999974
  0.6951407600000010  0.3200596800000000  0.5601081300000033
  0.1518308099999999  0.5415376799999976  0.6671358299999994
  0.3553499300000027  0.5700988899999970  0.8028448000000026
  0.3509475099999975  0.8235638399999985  0.4282195899999977
  0.4836551599999979  0.6817755000000005  0.3235303100000024
  0.6040110400000032  0.6843314099999986  0.5342316500000024
  0.3088031899999990  0.7815408800000014  0.4735407000000009
 
  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