G03FCF Example Program Results STRESS = 0.1256E+00 Co-ordinates 1 2 1 0.2060 0.2438 2 0.1063 0.1418 3 0.2224 0.0817 4 0.3032 0.0355 5 0.2645 -0.0698 6 0.1554 -0.0435 7 -0.0070 -0.1612 8 0.0749 -0.3275 9 0.0488 0.0289 10 0.0124 -0.0267 11 -0.1649 -0.2500 12 -0.5073 0.1267 13 -0.3093 0.1590 14 -0.3498 0.0700