iterations/neb0_image02_iter173_CONTCAR output for Job 44

iterations/neb0_image02_iter173_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
  0.4640314500000002  0.2529271100000017  0.4902293000000029
  0.5290965299999968  0.4855011800000000  0.3700779400000016
  0.3190704399999973  0.3618191799999977  0.6909598800000012
  0.2675593399999983  0.6160492899999994  0.6017133900000005
  0.3284493900000029  0.2396014799999975  0.5817467700000023
  0.5864670400000023  0.3436268000000027  0.4300597699999997
  0.2514983200000032  0.5080010000000001  0.7258564899999982
  0.5501328799999996  0.6486669900000024  0.3624063800000030
  0.3372763699999979  0.1109827300000035  0.6564103500000016
  0.2098021999999986  0.2418522199999984  0.4911593599999975
  0.6475478199999998  0.2663225499999982  0.3188831300000032
  0.6845351600000029  0.3725092999999973  0.5387757700000009
  0.1050483000000000  0.4913740399999966  0.7414912899999990
  0.3184857399999999  0.5573226300000016  0.8492915499999967
  0.4227156199999982  0.7136313999999970  0.3201722499999988
  0.6582389000000006  0.6815207699999988  0.2650885500000015
  0.5897088600000018  0.7015366899999975  0.4969240400000032
  0.3404217399999965  0.6792725600000011  0.5998119500000030
 
  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