iterations/neb0_image02_iter37_CONTCAR output for Job 44

iterations/neb0_image02_iter37_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
  0.4679295400000001  0.2380922500000011  0.4750576400000028
  0.5432939199999964  0.4751319200000026  0.3745006600000025
  0.3341510799999980  0.3772260499999973  0.6591620199999966
  0.2815557300000009  0.6373911800000016  0.6020942700000020
  0.3297663399999990  0.2462241599999970  0.5626595100000031
  0.5960519500000032  0.3310275500000017  0.4323050400000028
  0.2694416399999966  0.5170213500000003  0.7170237200000003
  0.5286774799999989  0.6397094000000010  0.3785640700000030
  0.3219804599999989  0.1231699100000014  0.6455214499999968
  0.2147761200000033  0.2531180800000001  0.4689434100000014
  0.6682865499999977  0.2554293600000008  0.3277870699999994
  0.6845007499999980  0.3491700300000034  0.5500696800000000
  0.1243827999999993  0.4991034600000006  0.7367492699999971
  0.3408731600000010  0.5466476699999987  0.8439121299999996
  0.3881198099999992  0.6790005699999995  0.3585819899999976
  0.6118917599999989  0.7022232500000030  0.2687968700000027
  0.5686614299999988  0.6880660300000017  0.5162233100000009
  0.3357456299999981  0.7147657200000026  0.6131058799999991
 
  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