./iterations/neb0_image04_iter141_CONTCAR output for Job 44

./iterations/neb0_image04_iter141_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
  0.4654054399999978  0.2434432000000015  0.4872089799999983
  0.5293297500000023  0.4945779099999967  0.4111461500000004
  0.3101186499999997  0.3518032899999994  0.6808424999999971
  0.3244981799999991  0.5979227799999975  0.5733569900000006
  0.3263288200000005  0.2280809499999989  0.5744155499999977
  0.5864477100000016  0.3454999400000034  0.4409728099999981
  0.2697143400000002  0.5091501400000027  0.7031313199999971
  0.5420875399999971  0.6585266299999972  0.4015480999999994
  0.3328783799999968  0.1021636199999989  0.6541426100000010
  0.2105717700000014  0.2259514499999966  0.4799845499999975
  0.6450844399999980  0.2817360199999968  0.3191923199999991
  0.6887478700000003  0.3535750799999988  0.5500011399999991
  0.1221034499999973  0.5255677800000029  0.7122108499999982
  0.3412572699999998  0.5559129600000006  0.8243444800000006
  0.4144163500000033  0.7346143899999973  0.4029149599999968
  0.5986336499999965  0.6874892200000033  0.2693842600000025
  0.6314084199999996  0.7068257000000031  0.5100480999999988
  0.2710540499999965  0.6696768300000002  0.5362123700000012
 
  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