./iterations/neb0_image02_iter6_CONTCAR output for Job 44

./iterations/neb0_image02_iter6_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
  0.4680103500000001  0.2403554999999997  0.4750805400000004
  0.5622583000000034  0.4713517200000013  0.3697712399999986
  0.3320047599999967  0.3736537799999979  0.6592516099999983
  0.2891762599999979  0.6430881699999986  0.6167929599999979
  0.3285897299999974  0.2454775499999968  0.5601229399999994
  0.6028202800000031  0.3233748199999980  0.4342871500000030
  0.2698782000000008  0.5161564200000015  0.7228327600000028
  0.5167456900000005  0.6346842399999986  0.3794397099999998
  0.3203036600000004  0.1240757300000013  0.6446806000000009
  0.2143139800000000  0.2566904500000007  0.4662563500000019
  0.6731712999999999  0.2455133500000031  0.3293024900000034
  0.6876615799999968  0.3441660599999992  0.5547641799999994
  0.1229549800000029  0.4931113299999978  0.7366432900000035
  0.3423315900000006  0.5364068900000021  0.8488727800000007
  0.3823192899999981  0.7110354000000001  0.3455499399999979
  0.5993209000000022  0.7015585999999985  0.2755302500000028
  0.5666044199999973  0.6863883400000006  0.5118773599999997
  0.3316208600000010  0.7254296300000007  0.6000018399999973
 
  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