iterations/neb0_image05_iter56_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4690906100000021 0.2225276500000035 0.4817146399999999 0.5259559899999999 0.4754955100000018 0.4110818500000022 0.3326075100000025 0.3638421899999997 0.6681111199999989 0.3485807400000027 0.6024109600000003 0.5567716899999979 0.3323002500000030 0.2300967999999983 0.5712031699999969 0.5904972700000002 0.3293160599999965 0.4419881199999978 0.2868492500000031 0.5191911900000008 0.6886688100000029 0.5036699899999988 0.6408103899999986 0.4311302500000025 0.3301543400000000 0.1143353699999992 0.6652826799999971 0.2122510599999998 0.2327563200000000 0.4800146500000011 0.6545681500000029 0.2680688100000026 0.3227027800000002 0.6895028300000021 0.3395301099999983 0.5535581299999990 0.1392639299999985 0.5353053299999999 0.6880126499999974 0.3442248799999987 0.5690516800000012 0.8163821799999980 0.3935197500000029 0.7610003200000008 0.4219574800000032 0.5305464400000020 0.6817230799999976 0.2930463799999998 0.5974576099999993 0.6938330500000021 0.5326904400000032 0.3290455200000011 0.6932231299999998 0.5067409600000019 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