./iterations/neb0_image02_iter294_CONTCAR output for Job 44

./iterations/neb0_image02_iter294_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
  0.4533446399999974  0.2683030099999968  0.4828169999999972
  0.5407974100000033  0.4932375899999997  0.3655381399999982
  0.3106601100000006  0.3591062200000010  0.6941056799999998
  0.2523353600000036  0.6127402400000008  0.6112368100000012
  0.3252520899999993  0.2420241499999989  0.5809191600000005
  0.5848335000000020  0.3482411999999968  0.4276814299999998
  0.2404172999999972  0.5024811600000021  0.7338813799999997
  0.5656397400000017  0.6558521999999982  0.3571352900000022
  0.3473895500000026  0.1132035400000007  0.6506180499999985
  0.2035629900000018  0.2384573799999998  0.4957561200000029
  0.6446518300000008  0.2673593999999966  0.3190031199999979
  0.6810967600000026  0.3713766500000020  0.5389860499999983
  0.0953590100000028  0.4832189700000029  0.7561986500000017
  0.3105822300000014  0.5510850200000021  0.8555094299999979
  0.4368253499999994  0.7202570199999982  0.3170275299999972
  0.6719598600000012  0.6885759099999973  0.2576739300000028
  0.6048649100000034  0.7078024400000018  0.4924145499999995
  0.3405138700000023  0.6491962099999995  0.5945552700000007
 
  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