iterations/neb0_image07_iter24_CONTCAR output for Job 44

iterations/neb0_image07_iter24_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
  0.4699978800000011  0.2240780099999995  0.4843511999999990
  0.5498584099999988  0.4650443800000019  0.3955330900000007
  0.3311305699999991  0.3625846600000031  0.6705318100000000
  0.3635859800000034  0.5967445499999968  0.5475518800000003
  0.3326296299999996  0.2288617600000009  0.5757197599999984
  0.6003899000000033  0.3136032700000015  0.4396000799999982
  0.2924732999999975  0.5211039300000024  0.6800773900000010
  0.4996518199999969  0.6121505300000010  0.4447732699999989
  0.3321355699999984  0.1093016199999965  0.6653696300000007
  0.2155686600000024  0.2296046599999997  0.4816642600000023
  0.6656025099999994  0.2376343999999975  0.3268690100000029
  0.6963139900000002  0.3247706599999987  0.5549973399999999
  0.1417861400000007  0.5211116999999987  0.6941087200000027
  0.3419396999999975  0.5592149699999993  0.8158169599999994
  0.3399859199999966  0.8118096500000007  0.4126943699999970
  0.5144007999999971  0.6804764000000034  0.3123153900000020
  0.5953940200000005  0.6770264700000013  0.5335554999999985
  0.3272413600000021  0.7973963499999996  0.4955283500000007
 
  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