./iterations/neb0_image02_iter221_CONTCAR output for Job 44

./iterations/neb0_image02_iter221_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
  0.4606489399999987  0.2593007400000005  0.4909142500000030
  0.5296778299999971  0.4892688300000003  0.3678466300000025
  0.3152012899999974  0.3580005299999982  0.6969448600000021
  0.2638345599999994  0.6107179700000032  0.6033817900000003
  0.3273834900000026  0.2395246299999982  0.5843525499999984
  0.5841973200000012  0.3471585300000015  0.4288974299999992
  0.2472547599999970  0.5049931000000001  0.7293079599999999
  0.5571220100000005  0.6515837199999979  0.3589094700000004
  0.3416207000000000  0.1098029999999994  0.6558275200000026
  0.2078805100000025  0.2411848899999995  0.4951771799999989
  0.6436834699999991  0.2677942899999977  0.3182767699999971
  0.6834801600000020  0.3765944599999997  0.5363733900000014
  0.1005629900000002  0.4891946799999971  0.7449224000000001
  0.3140235999999987  0.5542049299999974  0.8529615699999979
  0.4316766399999992  0.7174198599999997  0.3139614700000024
  0.6673225099999982  0.6809721699999969  0.2627844300000035
  0.5942216700000031  0.7052106000000009  0.4937801399999984
  0.3402937399999999  0.6695910999999981  0.5964382200000031
 
  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