./iterations/neb0_image03_iter155_CONTCAR output for Job 44

./iterations/neb0_image03_iter155_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
  0.4596162400000026  0.2576263899999987  0.4928510399999979
  0.5255807500000031  0.4908967900000007  0.3756841699999995
  0.3104029499999967  0.3493796799999984  0.6983346399999988
  0.3248065699999998  0.6049742499999979  0.6113658599999994
  0.3252223000000001  0.2348220200000029  0.5830845199999999
  0.5820555000000027  0.3477597500000016  0.4326166900000032
  0.2635760499999975  0.5052619900000010  0.7277281499999972
  0.5556117000000000  0.6533264099999982  0.3674720799999989
  0.3371221199999965  0.1020312500000031  0.6487822300000019
  0.2081364499999978  0.2397644699999972  0.4917017900000005
  0.6414746600000001  0.2739029600000009  0.3193360799999994
  0.6830711300000019  0.3741842100000028  0.5379639499999982
  0.1148309000000012  0.5180008299999983  0.7250867099999994
  0.3222282500000020  0.5404236999999981  0.8597121399999992
  0.4254692000000020  0.7199141999999981  0.3304036199999985
  0.6590183900000000  0.6805862599999983  0.2605204999999984
  0.6087315600000025  0.7101435100000018  0.4971460200000024
  0.2631314799999984  0.6695193700000033  0.5712676099999996
 
  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