./iterations/neb0_image04_iter122_CONTCAR output for Job 44

./iterations/neb0_image04_iter122_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
  0.4663993899999994  0.2368994200000003  0.4897520000000029
  0.5226990600000008  0.4876603900000021  0.4053310800000034
  0.3183001599999997  0.3553081000000020  0.6803665400000014
  0.3395311100000029  0.6029074400000027  0.5765275299999999
  0.3277403800000016  0.2284230699999981  0.5763477200000011
  0.5849579400000025  0.3406936900000019  0.4410006800000019
  0.2776570999999990  0.5122242799999981  0.7012138899999982
  0.5306116200000019  0.6526410299999981  0.4014956700000027
  0.3307656400000027  0.1030401800000007  0.6555157499999993
  0.2104110800000001  0.2311665000000005  0.4848930300000021
  0.6448400399999983  0.2806645000000003  0.3184607999999969
  0.6852774099999976  0.3534318499999998  0.5513923600000012
  0.1301677299999966  0.5293497700000032  0.6973339800000034
  0.3408379800000034  0.5586192100000034  0.8266461300000003
  0.4064971399999990  0.7355584199999967  0.3958767299999977
  0.5940290099999999  0.6842721200000028  0.2696144200000035
  0.6120614499999988  0.7023504699999989  0.5174644200000031
  0.2873018399999978  0.6773074999999977  0.5418252699999968
 
  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