iterations/neb0_image03_iter213_CONTCAR output for Job 44

iterations/neb0_image03_iter213_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
  0.4575535999999971  0.2661984599999982  0.4910627900000009
  0.5320087400000020  0.4947391600000017  0.3694511400000025
  0.3056246399999978  0.3500047300000020  0.7003702299999972
  0.3182751499999981  0.6154483500000012  0.6284232200000019
  0.3242277900000019  0.2378133300000016  0.5824239599999999
  0.5824704500000024  0.3514356000000021  0.4301952599999979
  0.2577579000000014  0.5039866899999979  0.7367291799999975
  0.5639165999999989  0.6563714199999993  0.3617859300000035
  0.3403164899999993  0.1054230499999989  0.6494791800000002
  0.2059976500000005  0.2397052800000026  0.4903491199999976
  0.6406867600000012  0.2707424500000002  0.3208130299999965
  0.6826478400000013  0.3762102499999997  0.5370210999999969
  0.1083515799999972  0.5114717399999975  0.7356150700000015
  0.3170400799999982  0.5365230000000025  0.8686597399999982
  0.4366487200000009  0.7244791999999975  0.3255601299999995
  0.6649282999999997  0.6827554500000019  0.2554121100000017
  0.6133350500000034  0.7088662499999998  0.4919587099999987
  0.2582988500000027  0.6403436599999992  0.5557477999999989
 
  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