iterations/neb0_image01_iter145_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 0.4659058200000032 0.2494011000000000 0.4761442599999981 0.5551020400000013 0.4760389599999968 0.3572846300000023 0.3274581000000012 0.3786236199999991 0.6671722500000001 0.2675843499999999 0.6435614099999967 0.6273207500000026 0.3274661499999993 0.2507762899999975 0.5644076499999997 0.5980603100000010 0.3344369200000017 0.4279156099999994 0.2580035800000005 0.5141009100000034 0.7299567000000025 0.5358327400000036 0.6394399599999971 0.3666693199999997 0.3239603500000001 0.1246068399999984 0.6438924899999989 0.2112351500000003 0.2600592499999976 0.4708483300000026 0.6686293699999979 0.2527591799999982 0.3259752900000024 0.6835263299999994 0.3642113800000004 0.5464866800000010 0.1120450100000028 0.4922700500000019 0.7500956700000003 0.3318969199999984 0.5402983899999967 0.8562505700000003 0.3956507400000007 0.6725570400000009 0.3290448999999995 0.6325891099999978 0.7065346300000002 0.2750594299999989 0.5609720400000029 0.6879649999999984 0.5068281900000002 0.3541678799999985 0.6848769899999994 0.6097052300000030 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