./iterations/neb0_image02_iter5_CONTCAR output for Job 44

./iterations/neb0_image02_iter5_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
  0.4680154699999974  0.2406663699999996  0.4749958599999999
  0.5630845499999992  0.4709426200000024  0.3696333700000025
  0.3318817899999971  0.3732755600000033  0.6587727699999988
  0.2903433399999997  0.6459217399999986  0.6169330399999993
  0.3285127600000024  0.2462240199999997  0.5603973699999969
  0.6029030199999994  0.3233934000000005  0.4342283200000026
  0.2693065200000007  0.5147246800000005  0.7240049600000020
  0.5183687800000030  0.6336815900000019  0.3795189000000008
  0.3201627400000007  0.1243453800000012  0.6444058100000021
  0.2143683500000009  0.2570422900000011  0.4661260299999981
  0.6732293600000006  0.2456518899999978  0.3293972199999970
  0.6875075600000002  0.3443802600000012  0.5546957000000035
  0.1231702099999978  0.4928609800000032  0.7369855399999992
  0.3421706199999974  0.5361410200000023  0.8486307900000014
  0.3811667700000001  0.7119542900000013  0.3444358100000002
  0.5988824599999987  0.7013608700000020  0.2762778600000004
  0.5663024199999995  0.6865696400000019  0.5111252399999984
  0.3307094099999972  0.7233813599999976  0.6004933999999977
 
  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