iterations/neb0_image07_iter245_CONTCAR output for Job 44

iterations/neb0_image07_iter245_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
  0.4761903200000006  0.2218759100000014  0.4992361999999986
  0.5906735699999999  0.4561330599999991  0.4279740500000031
  0.3122077700000006  0.3508632500000033  0.6707008899999991
  0.3504649599999965  0.5569253399999994  0.5006344199999972
  0.3358915600000003  0.2136132099999983  0.5837924400000034
  0.6152713999999975  0.2962920499999981  0.4546766699999978
  0.2912457500000016  0.5120787999999976  0.6468860599999999
  0.4972792599999991  0.5903521299999994  0.4308144800000022
  0.3421934500000035  0.1011196999999981  0.6796390900000020
  0.2247634000000005  0.1953898699999996  0.4861292200000022
  0.6596673800000019  0.2328100599999985  0.3283440000000013
  0.7173661899999999  0.2843865399999999  0.5621300899999966
  0.1470557000000028  0.5464659299999965  0.6465152700000019
  0.3649521899999968  0.5795719999999989  0.7570337399999971
  0.3392069000000006  0.9285103200000009  0.5033613299999971
  0.4706952800000010  0.6349576300000024  0.2918670199999980
  0.5642439200000027  0.6950539799999973  0.5127440999999990
  0.3107168499999986  0.8761180699999969  0.5485786599999969
 
  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