./iterations/neb0_image04_iter182_CONTCAR output for Job 44

./iterations/neb0_image04_iter182_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
  0.4663410200000015  0.2520587100000000  0.4882354800000002
  0.5420606500000034  0.4987126999999987  0.4143449199999978
  0.2953228000000010  0.3505043899999976  0.6771559700000012
  0.2891748999999990  0.5903867899999966  0.5668897400000006
  0.3261471100000009  0.2298216599999989  0.5705575400000029
  0.5923350300000010  0.3462344599999980  0.4427913199999978
  0.2554850599999980  0.5072865799999988  0.7054980699999973
  0.5600597600000015  0.6613218700000019  0.3987752600000007
  0.3392045800000005  0.1055624399999999  0.6514241599999977
  0.2149872299999984  0.2193777199999971  0.4715506200000021
  0.6479799900000032  0.2909684799999965  0.3165619600000014
  0.6916840499999992  0.3448704300000003  0.5535121799999985
  0.1114738300000013  0.5173935700000030  0.7414398800000015
  0.3408301699999967  0.5552236400000012  0.8174239200000031
  0.4311837199999999  0.7330218399999993  0.4187239500000004
  0.6088970599999968  0.6914533599999970  0.2607412099999991
  0.6577004399999993  0.7115512700000011  0.5001329899999973
  0.2392186300000034  0.6667679299999989  0.5352989000000008
 
  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