./iterations/neb0_image03_iter271_CONTCAR output for Job 44

./iterations/neb0_image03_iter271_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
  0.4575740800000005  0.2661515200000011  0.4856932300000025
  0.5409520600000022  0.4939387000000011  0.3700924899999976
  0.3034616200000002  0.3583891199999982  0.6893545300000028
  0.3009198900000030  0.6254282399999980  0.6304807799999992
  0.3246866499999967  0.2409862299999972  0.5777778900000001
  0.5870772399999993  0.3488413600000015  0.4302504799999980
  0.2514477100000008  0.5076038300000008  0.7355011599999983
  0.5666481199999964  0.6564546600000014  0.3658834100000021
  0.3418678700000015  0.1122420800000015  0.6496846800000000
  0.2059440700000010  0.2375718999999989  0.4867687699999976
  0.6469921600000035  0.2695263199999971  0.3202204399999999
  0.6830333600000031  0.3693384600000016  0.5428499300000027
  0.1025776299999990  0.5007223400000029  0.7496524800000017
  0.3174388400000012  0.5427378199999993  0.8636036899999979
  0.4329620800000029  0.7201814700000000  0.3465275900000009
  0.6547589999999985  0.6913394199999985  0.2519322099999997
  0.6273382500000011  0.7031186800000029  0.4934773800000016
  0.2644054599999990  0.6279458799999986  0.5413064199999980
 
  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