iterations/neb0_image01_iter216_CONTCAR output for Job 44

iterations/neb0_image01_iter216_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
  0.4638038000000009  0.2563792999999990  0.4778814699999998
  0.5560512500000030  0.4770322700000023  0.3513134800000017
  0.3236842499999995  0.3741397000000006  0.6763042400000003
  0.2692994599999992  0.6382745499999984  0.6264571500000002
  0.3272597500000032  0.2507697500000035  0.5684970699999994
  0.5969949099999994  0.3369670399999976  0.4265236000000030
  0.2550951200000000  0.5128846899999999  0.7330390600000030
  0.5390189900000024  0.6404285699999974  0.3610609699999969
  0.3286821200000034  0.1228745100000026  0.6441621100000035
  0.2101255299999991  0.2594761699999992  0.4768914799999990
  0.6656960800000036  0.2504231500000031  0.3275903899999975
  0.6837189800000019  0.3684261900000010  0.5435726299999999
  0.1087369400000000  0.4941669899999965  0.7502793000000025
  0.3244721399999975  0.5421536300000014  0.8614600000000010
  0.4029448300000027  0.6785268799999997  0.3141000899999966
  0.6425077099999967  0.7071975400000028  0.2772940500000018
  0.5549924500000003  0.6853499600000035  0.5034463000000002
  0.3570015900000030  0.6770469300000030  0.6111845000000002
 
  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