iterations/neb0_image07_iter39_CONTCAR output for Job 44

iterations/neb0_image07_iter39_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
  0.4697258500000032  0.2224312700000013  0.4828676300000012
  0.5470698600000006  0.4622929499999984  0.3998396900000003
  0.3333415700000018  0.3579376400000029  0.6697267300000007
  0.3647744399999979  0.5900999899999988  0.5482951400000005
  0.3326629299999979  0.2268787100000011  0.5716177899999977
  0.5987117900000030  0.3130877999999981  0.4418566399999975
  0.2964316600000032  0.5157989300000025  0.6794700499999990
  0.5005232399999997  0.6100384900000009  0.4540713600000004
  0.3296257000000011  0.1098498200000009  0.6599656300000021
  0.2162911400000027  0.2334572899999969  0.4807149900000027
  0.6635028000000034  0.2478730300000009  0.3275208800000016
  0.6932624399999980  0.3293080799999970  0.5537073699999979
  0.1486356400000020  0.5310461600000025  0.6852480800000009
  0.3470075999999978  0.5669694699999965  0.8094650000000030
  0.3431769600000010  0.8079203200000009  0.4160480399999997
  0.4947780899999970  0.6827201999999986  0.3209472899999994
  0.6004558500000030  0.6816746000000009  0.5414992799999965
  0.3301085599999993  0.7831332399999980  0.4881963999999996
 
  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