iterations/neb0_image03_iter90_CONTCAR output for Job 44

iterations/neb0_image03_iter90_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
  0.4672855399999989  0.2350418500000018  0.4837102400000006
  0.5262003599999971  0.4792870599999972  0.3867796999999982
  0.3258306600000012  0.3668348499999965  0.6735750300000021
  0.3179558300000025  0.6146904900000010  0.5865237800000003
  0.3296502299999986  0.2366269400000007  0.5733747800000017
  0.5879755099999997  0.3353381800000008  0.4340749200000005
  0.2708551200000002  0.5164349400000035  0.7109411200000011
  0.5332611899999975  0.6441531700000027  0.3841597899999982
  0.3287812499999987  0.1141655699999973  0.6580552400000030
  0.2132625300000015  0.2389585499999995  0.4803187699999967
  0.6551266499999997  0.2708885500000022  0.3182946599999994
  0.6825872200000020  0.3542243999999997  0.5477609699999988
  0.1223075500000022  0.5140669600000010  0.7225872300000020
  0.3354869300000018  0.5581178899999983  0.8381538000000006
  0.3980447400000031  0.7014203600000002  0.3622391600000014
  0.6196446399999971  0.6866566699999979  0.2692803099999992
  0.5936519199999992  0.6955705900000027  0.5114775199999997
  0.3021782499999972  0.7100409499999998  0.5897509799999980
 
  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