iterations/neb0_image01_iter116_CONTCAR output for Job 44

iterations/neb0_image01_iter116_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
  0.4672197599999990  0.2441447699999983  0.4736538499999980
  0.5532654699999995  0.4757838900000024  0.3639822100000032
  0.3305480799999998  0.3796463500000016  0.6613201999999987
  0.2674557799999988  0.6437952599999974  0.6225025800000026
  0.3281033499999992  0.2498587199999989  0.5609506899999985
  0.5985798199999977  0.3326633799999996  0.4299048099999965
  0.2622704300000009  0.5150131999999985  0.7255123400000016
  0.5322160999999994  0.6388301699999985  0.3710015799999979
  0.3206445900000006  0.1259626699999998  0.6429770599999998
  0.2132012399999965  0.2593410799999987  0.4666132199999993
  0.6702923799999994  0.2542821199999992  0.3263496200000020
  0.6837291100000016  0.3577053599999971  0.5497964099999990
  0.1177119000000033  0.4912014700000000  0.7480083600000000
  0.3367203199999977  0.5436135100000001  0.8513548999999969
  0.3906588700000029  0.6731601799999964  0.3391688000000030
  0.6230895799999985  0.7047777800000006  0.2731252999999967
  0.5634968399999991  0.6887582499999994  0.5090242799999984
  0.3508824999999973  0.6939797799999994  0.6158117900000022
 
  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