iterations/neb0_image03_iter246_CONTCAR output for Job 44

iterations/neb0_image03_iter246_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
  0.4558103800000026  0.2676310499999985  0.4891917500000034
  0.5354827000000029  0.4945702400000016  0.3679991400000020
  0.3034857399999993  0.3528122700000011  0.6972932700000030
  0.3091620200000023  0.6199666199999996  0.6325254500000028
  0.3233463199999989  0.2395829000000020  0.5815202900000003
  0.5841190699999999  0.3501799900000009  0.4298503799999978
  0.2547656899999993  0.5045772200000016  0.7385307999999995
  0.5648896800000003  0.6571386299999986  0.3615668600000035
  0.3411823400000031  0.1087106700000007  0.6486111899999969
  0.2065222700000007  0.2394826199999969  0.4894732099999999
  0.6436733700000019  0.2688928899999965  0.3194870199999968
  0.6833387200000018  0.3753461900000019  0.5393298899999976
  0.1061381499999996  0.5062260999999992  0.7416582999999974
  0.3168581899999978  0.5375170399999973  0.8689951200000010
  0.4347616700000003  0.7243790799999985  0.3297060000000016
  0.6646756700000012  0.6859028399999971  0.2546344499999975
  0.6195209199999994  0.7074034400000002  0.4913051799999977
  0.2623532699999984  0.6321982899999981  0.5493793500000024
 
  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