iterations/neb0_image07_iter225_CONTCAR output for Job 44

iterations/neb0_image07_iter225_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
  0.4748060399999972  0.2278762999999984  0.4961940700000014
  0.5964484400000032  0.4603509100000025  0.4250843599999996
  0.3091977699999973  0.3489228899999972  0.6755509500000016
  0.3513718199999971  0.5504505199999983  0.5011454899999990
  0.3347767699999977  0.2159117699999982  0.5812748199999973
  0.6157827299999994  0.2993091600000000  0.4529883900000016
  0.2910819599999996  0.5107146900000004  0.6495306799999980
  0.4960574600000029  0.5898781300000024  0.4332246000000026
  0.3435500300000029  0.0993970299999987  0.6720870600000026
  0.2227047200000030  0.2027536299999966  0.4845888700000032
  0.6601001300000036  0.2331212899999997  0.3276864799999970
  0.7161233499999966  0.2868568399999987  0.5626268700000026
  0.1473506099999966  0.5496163800000033  0.6487720300000035
  0.3671502799999971  0.5800168499999998  0.7573967800000005
  0.3417020899999983  0.9221825400000014  0.5033120100000019
  0.4691415400000025  0.6356206700000016  0.2949299699999983
  0.5587123199999979  0.6934456899999972  0.5196253900000016
  0.3140278600000030  0.8660925300000031  0.5450389399999978
 
  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