iterations/neb0_image07_iter60_CONTCAR output for Job 44

iterations/neb0_image07_iter60_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
  0.4706007300000010  0.2182667800000004  0.4831389900000005
  0.5496810499999967  0.4638151999999991  0.4024775399999996
  0.3325202999999988  0.3553517300000024  0.6741123999999985
  0.3672990499999997  0.5888240999999965  0.5501900499999977
  0.3322336900000025  0.2250854799999971  0.5729111500000030
  0.5990928200000027  0.3133426300000011  0.4428202799999994
  0.2978043800000023  0.5161359299999972  0.6802899999999994
  0.5009135000000029  0.6103822299999990  0.4559918300000021
  0.3276809899999975  0.1044306699999993  0.6597059799999982
  0.2151811399999985  0.2338668399999975  0.4794168999999968
  0.6629235500000021  0.2529555300000013  0.3234233000000017
  0.6930523500000021  0.3283970100000033  0.5578371300000029
  0.1505033899999972  0.5371386099999995  0.6745393200000009
  0.3538524900000013  0.5712114999999969  0.8065551199999987
  0.3471317799999980  0.8130651999999969  0.4181981699999966
  0.4839574800000008  0.6842428699999985  0.3281489100000030
  0.6013627299999982  0.6795437299999989  0.5405923100000010
  0.3242947500000000  0.7764619200000027  0.4807085999999998
 
  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