iterations/neb0_image04_iter198_CONTCAR output for Job 44

iterations/neb0_image04_iter198_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
  0.4649994600000014  0.2546946000000005  0.4885995300000019
  0.5461382399999977  0.5028149600000020  0.4183933099999990
  0.2914851999999968  0.3491395599999976  0.6773875599999997
  0.2768641899999977  0.5860666199999969  0.5615916699999985
  0.3250710699999999  0.2288620200000011  0.5712803600000029
  0.5924134199999997  0.3485686699999988  0.4445002499999973
  0.2514083700000000  0.5053836000000018  0.7042099199999967
  0.5680214599999971  0.6643815799999970  0.3987913300000017
  0.3411008499999966  0.1029043799999982  0.6489142599999980
  0.2165684400000032  0.2179617800000031  0.4706558999999970
  0.6472035199999979  0.2915977899999973  0.3176517699999977
  0.6952276700000013  0.3453045199999991  0.5536651500000005
  0.1079890700000021  0.5170280299999988  0.7456189400000000
  0.3426700300000007  0.5568324799999971  0.8098567500000016
  0.4376401600000008  0.7330925899999983  0.4225630600000017
  0.6118774500000015  0.6906538799999993  0.2600155900000019
  0.6712316799999982  0.7131662600000013  0.4953520800000035
  0.2221757399999973  0.6640645599999999  0.5420106999999987
 
  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