./iterations/neb0_image03_iter31_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 0.4698701599999993 0.2328615699999972 0.4798595099999972 0.5346214899999993 0.4773196399999975 0.3854461199999974 0.3326661400000006 0.3775441200000031 0.6595750600000017 0.3111230399999982 0.6251119799999998 0.5864209100000011 0.3319727000000015 0.2401260399999998 0.5675351300000031 0.5933679799999965 0.3315961999999999 0.4337210200000001 0.2747393100000011 0.5225845599999985 0.7064433700000023 0.5242650100000006 0.6429870400000013 0.3891264600000000 0.3267109800000014 0.1199454699999976 0.6553955299999998 0.2153517899999997 0.2416416900000016 0.4759543400000013 0.6643028700000002 0.2511946500000022 0.3291452599999971 0.6878840800000035 0.3387226700000028 0.5498835400000033 0.1276770799999980 0.5108360600000026 0.7191569900000019 0.3407624999999967 0.5536205499999980 0.8363921799999972 0.3900226000000018 0.7033968900000005 0.3788965500000003 0.5922956300000024 0.6961922599999966 0.2684442300000001 0.5757167499999980 0.6830142199999969 0.5211452500000036 0.3167360099999996 0.7238223599999998 0.5885165299999997 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