iterations/neb0_image02_iter20_CONTCAR output for Job 44

iterations/neb0_image02_iter20_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
  0.4687519300000034  0.2381457099999977  0.4743850799999976
  0.5512640399999995  0.4762482399999968  0.3721600699999996
  0.3323275099999989  0.3769776000000036  0.6604731899999976
  0.2823470100000023  0.6364333200000019  0.6099301699999984
  0.3291232799999975  0.2460249800000014  0.5615636200000012
  0.5997678800000017  0.3301232000000027  0.4319236899999979
  0.2706327200000018  0.5174251899999973  0.7191978800000030
  0.5241765700000016  0.6393677599999990  0.3782468599999973
  0.3206566699999982  0.1222322200000008  0.6452421999999984
  0.2137357699999995  0.2550485200000026  0.4663527900000020
  0.6720437900000036  0.2472278299999999  0.3293402199999989
  0.6873870800000006  0.3443985500000011  0.5539612500000004
  0.1242128199999968  0.4956404500000033  0.7363611399999996
  0.3424806399999980  0.5391232200000005  0.8499601999999982
  0.3870478300000002  0.6953092700000028  0.3525614400000023
  0.6035515700000005  0.7017246500000027  0.2718100000000021
  0.5648561000000001  0.6851701599999984  0.5131571900000012
  0.3357229399999966  0.7258970999999974  0.6044309899999973
 
  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