./iterations/neb0_image04_iter300_CONTCAR output for Job 44

./iterations/neb0_image04_iter300_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
  0.4706181900000033  0.2602607399999997  0.4908273300000019
  0.5657885600000014  0.5045439800000011  0.4448753100000005
  0.2814401300000000  0.3556371999999968  0.6639139199999988
  0.1925812699999980  0.5746371600000018  0.5470636800000008
  0.3271623799999972  0.2324736799999982  0.5649667200000010
  0.6042604800000007  0.3460757300000026  0.4518069699999998
  0.2314209700000021  0.5084148600000020  0.6937520500000005
  0.5906522200000026  0.6623842699999969  0.4080804600000008
  0.3431996300000009  0.1135025399999989  0.6531156400000029
  0.2263897799999981  0.2081704100000010  0.4574935899999986
  0.6519560899999988  0.2980622400000001  0.3192235799999992
  0.7065433799999994  0.3231832199999971  0.5572321300000027
  0.1113777200000001  0.4999046800000002  0.7828080600000007
  0.3416305599999987  0.5821750599999973  0.7631029499999968
  0.4773331999999968  0.7433982100000023  0.4604625999999996
  0.5996458099999984  0.6817589699999971  0.2602426400000013
  0.7162040700000034  0.7087221099999965  0.4720903899999982
  0.1718814600000016  0.6692126499999986  0.5400003700000013
 
  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