iterations/neb0_image04_iter52_CONTCAR output for Job 44

iterations/neb0_image04_iter52_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
  0.4685324599999987  0.2268627500000022  0.4816428199999976
  0.5215630699999991  0.4770465900000005  0.3996376400000017
  0.3316610199999985  0.3707610499999987  0.6651749199999983
  0.3359949600000007  0.6115723200000005  0.5778023399999981
  0.3309864699999991  0.2348240000000033  0.5718890500000029
  0.5881059600000000  0.3314722399999965  0.4387347799999972
  0.2774948599999973  0.5200256700000025  0.7006865500000004
  0.5209540600000011  0.6435282400000020  0.4054021000000034
  0.3315376400000005  0.1191621800000036  0.6649862599999992
  0.2129396500000027  0.2330750100000003  0.4806106999999997
  0.6544543999999988  0.2680988899999974  0.3214223000000018
  0.6872668700000020  0.3453396999999967  0.5502593300000029
  0.1287542399999992  0.5268611799999974  0.7031129100000015
  0.3391691899999998  0.5639822400000014  0.8280500700000033
  0.3958571499999977  0.7239249300000026  0.3987818599999997
  0.5768252399999980  0.6859770800000007  0.2730517500000005
  0.5978399299999992  0.6913889799999993  0.5245143499999969
  0.3101489499999985  0.6986149199999971  0.5452982700000035
 
  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