iterations/neb0_image02_iter218_CONTCAR output for Job 44

iterations/neb0_image02_iter218_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
  0.4602939399999997  0.2602463500000027  0.4912413799999982
  0.5295612099999971  0.4899063800000008  0.3674473599999999
  0.3144187899999977  0.3575775300000004  0.6982556600000009
  0.2634431999999975  0.6098857100000004  0.6035058800000002
  0.3273200599999981  0.2392279299999984  0.5849525799999995
  0.5837516899999997  0.3473383500000011  0.4290242399999968
  0.2466370400000031  0.5044814700000018  0.7298513599999978
  0.5577967999999984  0.6517477800000009  0.3581825600000030
  0.3423153499999998  0.1093925999999996  0.6560205400000001
  0.2077456399999988  0.2409197300000017  0.4960074999999975
  0.6428009899999978  0.2683291999999966  0.3182088100000016
  0.6833731500000013  0.3773994200000033  0.5357500000000002
  0.0998522300000033  0.4887948399999971  0.7452465300000028
  0.3130736000000027  0.5541513200000026  0.8532925299999974
  0.4333715699999985  0.7187368000000021  0.3125586000000027
  0.6690827600000020  0.6805695899999975  0.2624367499999991
  0.5949973600000007  0.7058247300000033  0.4932085000000015
  0.3402508400000031  0.6679883099999984  0.5958672699999994
 
  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