аЯрЁБс>ўџ ўџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџ§џџџ # ўџџџ&ўџџџ !"$ўџџџ%ўџџџ'()*+,-ўџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџRoot EntryџџџџџџџџHpƒžб $JШPZZDИХРMoleculesџџџџџџџџ@’д‹ЈЗХPZZDИХDocumentџџџџSheet џџџџџџџџ@’д‹ЈЗХpР\CИХўџџџўџџџўџџџ ўџџџўџџџўџџџўџџџ !"#$%&'()ўџџџ+,-./0123456789:;<=>?@ABCDEFGHIJKLMNOPQRSTUVWXYZ[\]^_`abcdefўџџџhijklmnўџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџ@Н НLabelџџџџџџџџРНM001M001PНˆЗfг.ВЎ?u–П@Гž?Їаi5“эя?МџчЌBёяПаЬ@QєзK?Tт((aВЎ?цН”дqO?Л"*‡PќяПХ-SpwВž?ŠQI–œ A?rD:&9см?Ш6sŽpв?№?# Verbose Mode: 1 # new Keys: 'OPT HF 3-21G(*) ' # old Keys: '' # new Prop: 'PRINTMO ' # old Prop: '' # Graphic : 1 # hessian : '' (0) # wavefn : '' (0) # IRS : 0 # product#: TitlesџџџџўџџџLabelsџџџџџџџџџџџџўџџџCalculatorџџџџџџџџўџџџSheetDataџџџџџџџџџџџџM0001 џџџџџџџџ Hpƒžб $JШ@’д‹ЈЗХPZZDИХMoleculeџџџџџџџџџџџџžRules  џџџџўџџџCommands џџџџL5 # Avail RAM: 180.58 Mb # Descriptor: OPT HF | PROP # Unix : run. ? mech semig ab semiP prop #BEGIN PCtalk RunInitializeJob OPT HF 3-21G(*) EndStep RunMechanics MMFF94 EXTEND NO_PROPARC NO_NEG_HESS FREQ SECOND PRINTLEV=0 EndStep MarkArchiveIncomplete CopyArchiveToPreviousArchive RunSemiempirical PM3 DFUNCTION GUESSONLY PRINTLEV=0 EndStep MergePreviousArchiveIntoArchive MarkArchiveIncomplete CopyArchiveToPreviousArchive RunAbinitio OPT HF 3-21G(*) AVAILRAM=23668784 EndStep RunSemiempirical AM1 ONLYPROPIN EndStep RunProperty OPT HF 3-21G(*) EndStep UpdateGraphics # Molecule Mode: 'Pending' [3] OPT HF 3-21G(*) M001 0 3 8 0.000000000 0.000000000 0.000000000 ENDCART ATOMLABELS "O1" ENDATOMLABELS BEGINPROPIN PRINTMO ENDPROPIN НH PhН1O1?Input џџџџџџџџџџџџ—GeometryџџџџџџџџџџџџACalculations џџџџ)Graphics џџџџ@’д‹ЈЗХ@’д‹ЈЗХАН)OPT HF 3-21G(*) PRINTMO Spartan '04 build 121 (Nov 14 2003) Wavefunction Developers: B.J. Deppmeier, A.J. Driessen, T.S. Hehre, W.J. Hehre, J.A. Johnson, P.E. Klunzinger, J.M. Leonard, I.N. Pham W.J. Pietro, Jianguo Yu Q-Chem Developers: J. Kong, C.A. White, A.I. Krylov, C.D. Sherrill, R.D. Adamson, T.R. Furlani, M.S. Lee, A.M. Lee, S.R. Gwaltney, T.R. Adams, C. Ochsenfeld, A.T.B. Gilbert, Outputџџџџџџџџ §Output2џџџџџџџџџџџџArchiveџџџџŒPropertyArchive џџџџџџџџџџџџ*>Spartan '04 Mechanics Program: (PC/x86) Release 121 Reason for exit: Successful completion QmMm CPU Time : 000:00:00.2 QmMm Wall Time: 000:00:00.2 Spartan '04 Semi-Empirical Program: (PC/x86) Release 121 M001 Memory Used: 19.89 Kb Reason for exit: Successful completion Semi-Empirical Program CPU Time : 000:00:00.2 Semi-Empirical Program Wall Time: 000:00:00.2 Spartan '04 Fast HF Program: (PC/x86) Release 121 Calculation started: Mon Sep 12 21:12:52 2005 M001 Run type: Geometry optimization Model: UHF/3-21G(*) Number of shells: 3 1 S shells 2 SP shells Number of basis functions: 9 Number of electrons: 8 Number of heavy atoms: 1 Number of hydrogens: 0 Use of molecular symmetry disabled Molecular charge: 0 Spin multiplicity: 3 Memory model: incore 3.1 Mb Point Group = C1 Order = 1 Nsymop = 1 This system has 0 degrees of freedom Hessian from MMFF94s calculation used. Max. Max. Neg. Cycle Energy Grad. Dist. Eigen 1 -74.3936572 0.00000 0.00000 M001 E(HF) = -74.3936572 a.u. Reason for exit: Successful completion Fast HF Program CPU Time : 000:00:00.1 Fast HF Program Wall Time: 000:00:00.2 Spartan '04 Semi-Empirical Program: (PC/x86) Release 121 Semi-empirical Property Calculation M001 Solvation implemented only for closed shell systems Energy Due to Solvation Memory Used: 20.03 Kb Reason for exit: Successful completion Semi-Empirical Program CPU Time : 000:00:00.1 Semi-Empirical Program Wall Time: 000:00:00.1 Spartan '04 Properties Program: (PC/x86) Release 121 Use of molecular symmetry disabled Molecular charge: 0 Spin multiplicity: 3 Electrons: 8 Cartesian Coordinates (Angstroms) Atom X Y Z --------- ------------- ------------- ------------- 1 O O1 0.0000000 0.0000000 0.0000000 Point Group = C1 Order = 1 Nsymop = 1 Alpha Spin Molecular Orbital Coefficients MO: 1 2 3 4 5 Eigenvalues: -20.57421 -1.37751 -0.67292 -0.67292 -0.58557 (ev): -559.85293 -37.48397 -18.31097 -18.31097 -15.93415 A A A A A 1 O1 S 0.98221 0.25743 0.00000 0.00000 0.00000 2 O1 S 0.09244 -0.27963 0.00000 0.00000 0.00000 3 O1 PX 0.00000 0.00000 0.00000 0.00000 -0.55966 4 O1 PY 0.00000 0.00000 0.12721 -0.55893 0.00000 5 O1 PZ 0.00000 0.00000 -0.55893 -0.12721 0.00000 6 O1 S -0.02385 -0.79477 0.00000 0.00000 0.00000 7 O1 PX 0.00000 0.00000 0.00000 0.00000 -0.59533 8 O1 PY 0.00000 0.00000 0.12915 -0.56743 0.00000 9 O1 PZ 0.00000 0.00000 -0.56743 -0.12915 0.00000 MO: 6 7 8 9 Eigenvalues: 1.62941 1.62941 1.69848 2.42705 (ev): 44.33858 44.33858 46.21815 66.04339 A A A A 1 O1 S 0.00000 0.00000 0.00000 0.12923 2 O1 S 0.00000 0.00000 0.00000 -1.46685 3 O1 PX 0.00000 0.00000 -1.00892 0.00000 4 O1 PY -0.06227 0.99934 0.00000 0.00000 5 O1 PZ -0.99934 -0.06227 0.00000 0.00000 6 O1 S 0.00000 0.00000 0.00000 1.25794 7 O1 PX 0.00000 0.00000 0.98830 0.00000 8 O1 PY 0.06196 -0.99431 0.00000 0.00000 9 O1 PZ 0.99431 0.06196 0.00000 0.00000 Beta Spin Molecular Orbital Coefficients MO: 1 2 3 4 5 Eigenvalues: -20.50307 -1.04821 -0.49178 0.17154 0.17154 (ev): -557.91708 -28.52319 -13.38214 4.66780 4.66780 A A A A A 1 O1 S 0.98351 0.25019 0.00000 0.00000 0.00000 2 O1 S 0.08816 -0.24291 0.00000 0.00000 0.00000 3 O1 PX 0.00000 0.00000 0.53791 0.00000 0.00000 4 O1 PY 0.00000 0.00000 0.00000 -0.14003 -0.40414 5 O1 PZ 0.00000 0.00000 0.00000 -0.40414 0.14003 6 O1 S -0.02435 -0.82614 0.00000 0.00000 0.00000 7 O1 PX 0.00000 0.00000 0.61638 0.00000 0.00000 8 O1 PY 0.00000 0.00000 0.00000 -0.23423 -0.67599 9 O1 PZ 0.00000 0.00000 0.00000 -0.67599 0.23423 MO: 6 7 8 9 Eigenvalues: 1.75005 1.86131 1.86131 2.55156 (ev): 47.62142 50.64892 50.64892 69.43155 A A A A 1 O1 S 0.00000 0.00000 0.00000 -0.13347 2 O1 S 0.00000 0.00000 0.00000 1.47364 3 O1 PX 1.02069 0.00000 0.00000 0.00000 4 O1 PY 0.00000 -0.49593 -0.94987 0.00000 5 O1 PZ 0.00000 -0.94987 0.49593 0.00000 6 O1 S 0.00000 0.00000 0.00000 -1.23756 7 O1 PX -0.97531 0.00000 0.00000 0.00000 8 O1 PY 0.00000 0.41893 0.80239 0.00000 9 O1 PZ 0.00000 0.80239 -0.41893 0.00000 Reason for exit: Successful completion Properties Program CPU Time : 000:00:00.4 Properties Program Wall Time: 000:00:00.4 29080287D+00 1.7129080287D+00 1.7541576517D+00 2.4783968046D+00 9.8291023476D-01 9.0113902579D-02 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -2.4071915461D-02 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 2.5397G.S. Kedziora, V.A. Rassolov, D. R. Maurice, N. Nair, Y. Shao, N.A. Besley, P.E. Maslen, J.P. Dombroski, H. Dachsel, W.M. Zhang, P.P. Korambath, J. Baker, E.F. C. Byrd, T. Van Voorhis, M. Oumi, S. Hirata, C.P. Hsu, N. Ishikawa, J. Florian, A. Warshel, B.G. Johnson, P.M.W. Gill, M. Head-Gordon, J.A. Pople Wavefunction Inc. Sales: sales@wavefun.com Irvine CA Support: support@wavefun.com Web: www.wavefun.com Copyright Љ 1995 - 2003 ---------------------------------------------------- 763236286D-01 0.0000000000D+00 Spartan Properties Archive 117 PROP STRING INITIAL_KEYWORDS 3 BEGIN "OPT" "HF" "3-21G(*)" END PROP STRING CALCULATION_VERSION = " 121" PROP STRING CALCULATION_TARGET = "PC/x86" PROP VALUE BE_TIME_MIN = 0.003000000000 PROP VALUE BE_TIME_MIN = 0.003000000000 PROP VALUE BE_TIME_MIN = 0.002000000000 PROP VALUE BE_TIME_MIN = 0.0020000Spartan '04 Fast HF Program: (PC/x86) Release 121 M001 1 9 3 6 0 3 9 0 UHF 3-21G(*) OPT C1 GEOMETRY 8 0.0000000 0.0000000 0.0000000 BASIS 0 3 1 1 0 1 2 4 1 0 1 1 6 1 0 3.2203698730D+02 3.2095932951D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 4.8430801392D+01 4.5991399242D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 1.0420599937D+01 2.9251827571D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 7.4029397964D+00 -1.2936951683D+00 4.2572304922D+00 0.0000000000D+00 0.0000000000D+00 1.5762000084D+00 1.2247121312D+00 2.1497572141D+00 0.0000000000D+00 0.0000000000D+00 3.7368398905D-01 3.4063436518D-01 4.1645751259D-01 0.0000000000D+00 0.0000000000D+00 ENERGY -7.4393657211D+01 0.0000000000D+00 WAVEFUNCџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџ 3-21G(*) -2.0574208410D+01 -1.3775098779D+00 -6.7291546728D-01 -6.7291546728D-01 -5.8556892560D-01 1.6294122609D+00 1.6294122609D+00 1.6984849523D+00 2.4270489798D+00 9.8221145771D-01 9.2435681729D-02 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -2.3853361787D-02 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 2.5742898673D-01 -2.7962510235D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -7.9477008917D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 1.2721358668D-01 -5.5892556062D-01 0.0000000000D+00 0.0000000000D+00 1.2914983832D-01 -5.6743267497D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -5.5892556062D-01 -1.2721358668D-01 0.0000000000D+00 0.0000000000D+00 -5.6743267497D-01 -1.2914983832D-01 0.0000000000D+00 0.0000000000D+00 -5.5966096742D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -5.9533039136D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -6.2271476934D-02 -9.9934388911D-01 0.0000000000D+00 0.0000000000D+00 6.1957689729D-02 9.9430817548D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 9.9934388911D-01 -6.2271476934D-02 0.0000000000D+00 0.0000000000D+00 -9.9430817548D-01 6.1957689729D-02 0.0000000000D+00 0.0000000000D+00 -1.0089234986D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 9.8829588162D-01 0.0000000000D+00 0.0000000000D+00 1.2922971204D-01 -1.4668482848D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 1.2579393618D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 BETA -2.0503067054D+01 -1.0482075138D+00 -4.9178425460D-01 1.7153828094D-01 1.7153828094D-01 1.7500541760D+00 1.8613129668D+00 1.8613129668D+00 2.5515613963D+00 9.8351451911D-01 8.8157400512D-02 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -2.4346665901D-02 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 2.5018975215D-01 -2.4291154713D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -8.2613761095D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 5.3790569569D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 6.1637812564D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -1.4003457307D-01 -4.0413987556D-01 0.0000000000D+00 0.0000000000D+00 -2.3422976989D-01 -6.7598727929D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -4.0413987556D-01 1.4003457307D-01 0.0000000000D+00 0.0000000000D+00 -6.7598727929D-01 2.3422976989D-01 0.0000000000D+00 0.0000000000D+00 1.0206882419D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -9.7530765953D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.00000000JobLogџџџџџџџџџџџџgўџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџџ00D+00 0.0000000000D+00 -4.9592937337D-01 -9.4987491833D-01 0.0000000000D+00 0.0000000000D+00 4.1892617599D-01 8.0238737322D-01 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -9.4987491833D-01 4.9592937337D-01 0.0000000000D+00 0.0000000000D+00 8.0238737322D-01 -4.1892617599D-01 -1.3346770381D-01 1.4736351980D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 -1.2375555758D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 HESSIAN 3-21G(*) 3 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 0.0000000000D+00 00000 PROP STRING PROP_KEYWORDS 1 BEGIN "PRINTMO" END PROP VALUE PROP_ISOTOPES 0 2 BEGIN END PROP STRING SYM_STRING = "C1" PROP STRING PRINT_COORDS = "PRINTED" PROP VALUE E_KCAL = -46682.73112 PROP STRING DO_QSAR = "STARTED" PROP VALUE ATOMIC_CPK_VOLUME BYATOM BEGIN 14.7102270 END PROP VALUE ATOMIC_CPK_AREA BYATOM BEGIN 29.0333427 END PROP VALUE CPKVOLUME = 14.71022695 PROP VALUE CPKAREA = 29.03334267 PROP VALUE OVALITY = 1.000000006 PROP VALUE WEIGHT = 15.99900000 PROP VALUE HOMO_N = 5.000000000 PROP VALUE E_HOMO = -0.5855689256 PROP VALUE E_LUMO = 1.629412261 PROP VALUE TOT_ELECTRONEG = -0.5219216677 PROP VALUE TOT_HARDNESS = 1.107490593 PROP VALUE HOMO_N_BETA = 3.000000000 PROP VALUE E_HOMO_BETA = 0.1715382809 PROP VALUE E_LUMO_BETA = 1.750054176 PROP VALUE TOT_ELECTRONEG_BETA = 0.1601229868 PROP VALUE TOT_HARDNESS_BETA = 0.3316612678 PROP STRING LogP_GC = "FAILED" PROP VALUE MO_ENERGY 9 BEGIN -20.5742084 -1.3775099 -0.6729155 -0.6729155 -0.5855689 1.6294123 1.6294123 1.6984850 2.4270490 END PROP VALUE MO_ENERGY_BETA 9 BEGIN -20.5030671 -1.0482075 -0.4917843 0.1715383 0.1715383 1.7500542 1.8613130 1.8613130 2.5515614 END DIPOLE 0.00000000 0.00000000 0.00000000 PROP VALUE DIPOLE_VEC 3 BEGIN 0.00000000 0.00000000 0.00000000 END PROP VALUE DIPOLE_MAG = 0.0000000000 PROP VALUE Q_MINUS_MUL = 5.552358573E-011 MULLIKEN 5.5523586E-011 PROP VALUE MULCHARGES BYATOM BEGIN 5.5523586E-011 END PROP VALUE Q_MINUS_NAO = 5.552358573E-011 PROP VALUE Q_PLUS_NAO = -100.0000000 NPA 5.5523586E-011 PROP VALUE NATCHARGES BYATOM BEGIN 5.5523586E-011 END PROP VALUE CHELP_INFO = 1025.501000 PROP VALUE Q1_POINTS = 10.00000000 PROP VALUE Q1_COORDS 10 3 BEGIN 0.1000000 0.00000000 0.00000000 -0.1000000 0.00000000 0.00000000 0.00000000 0.1000000 0.00000000 0.00000000 -0.1000000 0.00000000 0.00000000 0.00000000 0.1000000 0.00000000 0.00000000 -0.1000000 -0.057735026 -0.057735026 -0.057735026 0.057735026 0.057735026 -0.057735026 0.057735026 -0.057735026 0.057735026 -0.057735026 0.057735026 0.057735026 END PROP VALUE Q1_CHARGES 10 BEGIN -24.9586569 -24.9586569 12.4797138 12.4797138 12.4789431 12.4789431 -1.520012E-011 1.6027822E-011 -1.641844E-011 1.6635478E-011 END PROP VALUE Q1_RMS = 0.5041549082 PROP VALUE Q1_PRMS = 0.2193095473 PROP VALUE Q1_ATOMIC_MM BYATOM 10 BEGIN 3.7860340E-015 -1.031420E-013 -1.451451E-014 2.2978880E-013 -2.0138890 1.0069756 1.0069134 8.2123191E-015 -8.644732E-013 2.4556028E-014 END CHELP 0.00000000 PROP VALUE ESPCHARGES BYATOM BEGIN 0.00000000 END PROP VALUE CHELP_RMS = 5.612752256 PROP VALUE CHELP_PRMS = 5.612752256 PROP VALUE MOMENT_I_cm 3 BEGIN 0.00000000 0.00000000 0.00000000 END PROP VALUE MOMENT_I 3 BEGIN 0.00000000 0.00000000 0.00000000 END PROP VALUE TOTAL_MASS = 15.99491500 PROP VALUE PROP_TIME_MIN = 0.006 НUЎNormal exit from: C:\PROGRAM FILES\WAVEFUNCTION\SPARTAN04V101\WFStrt.exeНUNormal exit from: C:\PROGRAM FILES\WAVEFUNCTION\SPARTAN04V101\WFMech.exeНUЂNormal exit from: C:\PROGRAM FILES\WAVEFUNCTION\SPARTAN04V101\WFSemi.exeНUЃNormal exit from: C:\PROGRAM FILES\WAVEFUNCTION\SPARTAN04V101\WFAbin.exeНUЂNormal exit from: C:\PROGRAM FILES\WAVEFUNCTION\SPARTAN04V101\WFSemi.exeНUЄNormal exit from: C:\PROGRAM FILES\WAVEFUNCTION\SPARTAN04V101\WFProp.exe