iterations/neb0_image04_iter59_CONTCAR output for Job 44

iterations/neb0_image04_iter59_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
  0.4678079400000001  0.2266275300000018  0.4821711299999976
  0.5213258200000013  0.4784660899999977  0.4004277200000033
  0.3302286099999989  0.3681161900000021  0.6677701699999972
  0.3369841800000017  0.6099298600000012  0.5779989700000030
  0.3306368800000001  0.2340870499999994  0.5726828299999980
  0.5872767600000017  0.3325042499999995  0.4383231300000006
  0.2777619000000016  0.5199169999999995  0.7006093399999997
  0.5220710999999980  0.6435279700000009  0.4047560899999993
  0.3312680599999993  0.1182527799999988  0.6650551399999998
  0.2127799100000018  0.2333890199999971  0.4807857699999971
  0.6539464299999977  0.2708466300000012  0.3193890100000019
  0.6864667400000002  0.3474014999999966  0.5509301199999967
  0.1289977400000026  0.5272615700000003  0.7028050699999966
  0.3387474399999988  0.5636044000000027  0.8286470099999974
  0.3956857200000030  0.7247576800000033  0.3965250800000035
  0.5790530800000013  0.6848379699999967  0.2749807799999999
  0.6002138200000005  0.6922624099999979  0.5227608499999974
  0.3088340099999982  0.6967280699999989  0.5444397999999993
 
  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