./iterations/neb0_image03_iter142_CONTCAR output for Job 44

./iterations/neb0_image03_iter142_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
  0.4627881099999982  0.2509599799999975  0.4904352699999990
  0.5248823900000019  0.4895443899999989  0.3801846499999968
  0.3138192899999979  0.3521757099999974  0.6949490499999982
  0.3256423300000009  0.6043975300000000  0.6013583000000011
  0.3265140999999971  0.2345483699999988  0.5808182299999984
  0.5829358200000030  0.3461543800000015  0.4318550999999999
  0.2660476499999973  0.5073390900000021  0.7222302799999980
  0.5500776700000003  0.6524387099999984  0.3720577100000000
  0.3346081299999994  0.1032618600000035  0.6512583100000029
  0.2078275100000013  0.2396897799999991  0.4895778100000001
  0.6444477900000010  0.2724717700000028  0.3177804399999999
  0.6823562300000034  0.3716655300000014  0.5403373899999977
  0.1171037599999991  0.5178359299999968  0.7245232200000018
  0.3250212900000022  0.5456940299999999  0.8524728499999981
  0.4206231699999989  0.7148005499999996  0.3376936700000002
  0.6494753599999967  0.6784876899999972  0.2649264599999981
  0.6039950300000001  0.7084441200000029  0.4985591299999967
  0.2719205399999964  0.6826086200000034  0.5800399900000031
 
  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