./iterations/neb0_image05_iter282_CONTCAR output for Job 44

./iterations/neb0_image05_iter282_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
  0.4710789100000028  0.2768141900000032  0.4927128900000000
  0.6099350100000009  0.5042237700000030  0.5287446600000010
  0.2480149299999965  0.3648934200000014  0.6216955499999983
  0.1735696100000013  0.6087859800000004  0.5185617300000018
  0.3253692299999997  0.2363817999999966  0.5572232999999969
  0.6150981400000006  0.3492652300000003  0.4753659300000024
  0.2303710899999984  0.5260471400000029  0.6505384900000024
  0.5811403000000013  0.6545917199999991  0.4651045199999970
  0.3444348199999965  0.1411033600000025  0.6687178500000002
  0.2429224700000034  0.1777014999999977  0.4471330200000025
  0.6457280500000024  0.3500453699999966  0.3297852199999980
  0.7151981700000007  0.2767920599999982  0.5581415899999982
  0.1267909000000031  0.5498533499999994  0.7524351400000029
  0.3643276000000029  0.5706981000000013  0.7021241099999997
  0.5449545399999991  0.7454478599999987  0.5769982400000018
  0.4676212600000014  0.6488921799999972  0.3680016300000020
  0.6999537200000034  0.7012192899999974  0.3898269199999973
  0.2035772799999975  0.5897618400000013  0.4279474200000024
 
  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