./iterations/neb0_image07_iter176_CONTCAR output for Job 44

./iterations/neb0_image07_iter176_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
  0.4713498599999966  0.2403304199999994  0.4936728500000029
  0.5994759299999970  0.4642799599999989  0.4190990099999965
  0.3041747400000006  0.3481444299999978  0.6823754099999988
  0.3533683799999991  0.5432453800000019  0.5061285800000022
  0.3324496800000034  0.2223490100000021  0.5791687199999984
  0.6165987199999989  0.3040057999999988  0.4512640599999997
  0.2906869799999967  0.5101843699999975  0.6550927799999968
  0.4950777800000026  0.5907467899999972  0.4373936100000009
  0.3451669299999978  0.1002796499999974  0.6626888099999988
  0.2220515400000025  0.2129576700000015  0.4789195399999997
  0.6647953299999969  0.2364673599999989  0.3280183099999974
  0.7127579200000014  0.2825456300000013  0.5634650200000024
  0.1476326000000014  0.5487754899999970  0.6571449300000012
  0.3687452599999972  0.5841528300000007  0.7570878499999978
  0.3473170500000009  0.9024812099999977  0.4966322300000030
  0.4604912900000002  0.6473032000000032  0.3044705200000024
  0.5605133800000033  0.6913007599999972  0.5262128000000033
  0.3174326199999982  0.8429678700000025  0.5322227799999979
 
  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