./iterations/neb0_image08_iter149_CONTCAR output for Job 44

./iterations/neb0_image08_iter149_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
  0.4708947499999994  0.2275664599999985  0.4935719500000033
  0.5840510499999993  0.4596926899999971  0.4085852600000024
  0.3193930600000030  0.3489729599999976  0.6795075599999976
  0.3771337499999987  0.5732873500000011  0.5414681500000000
  0.3305012100000013  0.2205080299999977  0.5768899400000009
  0.6096735499999966  0.3025290900000002  0.4488052600000003
  0.3010384700000017  0.5126895599999983  0.6741629699999976
  0.5108426899999969  0.6010103300000011  0.4517531999999989
  0.3286140900000021  0.0951305700000020  0.6573499200000015
  0.2176894600000026  0.2236643500000000  0.4794461199999986
  0.6625679300000016  0.2304950999999988  0.3305463299999971
  0.7058484399999969  0.2957193599999997  0.5621217300000012
  0.1581232400000019  0.5474555099999989  0.6593974900000035
  0.3633643100000015  0.5678754300000008  0.7961600799999999
  0.3223723300000003  0.8855646199999967  0.4559548200000023
  0.4648318599999968  0.6723327699999970  0.3291652300000010
  0.6070683399999979  0.6813908100000035  0.5308893799999979
  0.2760777000000019  0.8266328899999991  0.4552824200000032
 
  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