
 Primary working directories    : /scratch/shumwl/tmp
 Secondary working directories  : /scratch/shumwl/tmp
 Wavefunction directory         : /home/shumwl/wfu/
 Main file repository           : /scratch/shumwl/tmp/

 cpu       : Intel(R) Xeon(R) CPU           E5520  @ 2.27GHz 2266.743 MHz
 FC        : /usr/bin/gfortran
 FCVERSION : 4.3.2
 BLASLIB   : -L/srv/usr/local/opt/intel/mkl/10.2.1.017/lib/em64t -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -lguide -lpthread
 id        : cornelluni

 Nodes     nprocs
 node59       1

 mxmblk=64; mxmbln=64; ncache=12288; mindgm=12; mindgv=20; mindgc=8; mindgl=6; mindgr=2; noblas=0; nroll=4; minvec=7
 default implementation of scratch files=df  

 memory,2000,m
 geomtyp = xyz
 geometry={
 10
 C4H6
 H,       -0.208415,    2.777847,    0.000000
 C,        0.326453,    1.825748,    0.000000
 H,        1.420028,    1.868045,    0.000000
 C,       -0.326453,    0.652125,    0.000000
 H,       -1.423220,    0.646258,    0.000000
 C,        0.326453,   -0.652125,    0.000000
 H,        1.423220,   -0.646258,    0.000000
 C,       -0.326453,   -1.825748,    0.000000
 H,       -1.420028,   -1.868045,    0.000000
 H,        0.208415,   -2.777847,    0.000000
   }
  
 basis={
                                                                                 !
                                                                                 ! HYDROGEN       (6s) -> [1s]
 s, H , 35.52322122, 6.513143725, 1.822142904, 0.625955266, 0.243076747, 0.100112428
 c, 1.6, 0.00916359628, 0.04936149294, 0.16853830490, 0.37056279970, 0.41649152980, 0.13033408410
                                                                                 ! CARBON       (9s,4p,1d) -> [3s,2p,1d]
                                                                                 ! CARBON       (9s,4p,1d) -> [3s,2p,1d]
 s, C , 6665.0000000, 1000.0000000, 228.0000000, 64.7100000, 21.0600000, 7.4950000, 2.7970000, 0.5215000, 0.1596000
 c, 1.8, 0.0006920, 0.0053290, 0.0270770, 0.1017180, 0.2747400, 0.4485640, 0.2850740, 0.0152040
 c, 1.8, -0.0001460, -0.0011540, -0.0057250, -0.0233120, -0.0639550, -0.1499810, -0.1272620, 0.5445290
 c, 9.9, 1
 p, C , 9.4390000, 2.0020000, 0.5456000, 0.1517000
 c, 1.3, 0.0381090, 0.2094800, 0.5085570
 c, 4.4, 1
 d, C , 0.5500000
 c, 1.1, 1
  
 }
 GTHRESH,ENERGY=1.d-9
  
 {multi
 occ,7,2,6,2
 closed,7,0,6,0
 frozen,0,0,0,0
 wf,30,1,0;state,2;
 natorb,2141.2
 }
  
 mrci:
  
 {ci
 core,2,0,2,0
 occ,7,2,6,2
 closed,7,0,6,0
 orbit,2141.2
 wf,30,1,0;state,2;
 }
  
  
  

 Variables initialized (631), CPU time= 0.01 sec
 Commands  initialized (426), CPU time= 0.03 sec, 469 directives.
 Default parameters read. Elapsed time= 0.08 sec
 Checking input...
 Passed
1


                                         ***  PROGRAM SYSTEM MOLPRO  ***
                         Copyright, University College Cardiff Consultants Limited, 2008

                                    Version 2009.1 linked 23 Feb 2010 09:16:01


 **********************************************************************************************************************************
 LABEL *                                                                                 
 Linux-2.6.27.25-170.2.72.fc10.x86_64/node59(x86_64) 64 bit serial version               DATE:   8-Apr-10         TIME: 09:42:08  
 **********************************************************************************************************************************

 Patch level:      21
 **********************************************************************************************************************************
 SETTING GEOMTYP        =    XYZ

 Variable memory set to 2000000000 words,  buffer space   230000 words

 SETTING BASIS          =    USERDEF

 THRESHOLDS:

 ZERO    =  1.00D-12  ONEINT  =  1.00D-12  TWOINT  =  1.00D-11  PREFAC  =  1.00D-14  LOCALI  =  1.00D-09  EORDER  =  1.00D-04
 ENERGY  =  1.00D-09  ETEST   =  0.00D+00  EDENS   =  0.00D+00  THRDEDEF=  1.00D-06  GRADIENT=  1.00D-02  STEP    =  1.00D-03
 ORBITAL =  1.00D-05  CIVEC   =  1.00D-05  COEFF   =  1.00D-04  PRINTCI =  5.00D-02  PUNCHCI =  9.90D+01  OPTGRAD =  3.00D-04
 OPTENERG=  1.00D-06  OPTSTEP =  3.00D-04  THRGRAD =  1.00D-10  COMPRESS=  1.00D-11  VARMIN  =  1.00D-07  VARMAX  =  1.00D-03
 THRDOUB =  0.00D+00  THRDIV  =  1.00D-05  THRRED  =  1.00D-07  THRPSP  =  1.00D+00  THRDC   =  1.00D-10  THRCS   =  1.00D-10
 THRNRM  =  1.00D-08  THREQ   =  0.00D+00  THRDE   =  1.00D+00  THRREF  =  1.00D-05  SPARFAC =  1.00D+00  THRDLP  =  1.00D-07
 THRDIA  =  1.00D-10  THRDLS  =  1.00D-07  THRGPS  =  0.00D+00  THRKEX  =  0.00D+00  THRDIS  =  2.00D-01  THRVAR  =  1.00D-10
 THRLOC  =  1.00D-06  THRGAP  =  1.00D-06  THRLOCT = -1.00D+00  THRGAPT = -1.00D+00  THRORB  =  1.00D-06  THRMLTP =  0.00D+00
 THRCPQCI=  1.00D-10  KEXTA   =  0.00D+00  THRCOARS=  0.00D+00  SYMTOL  =  1.00D-06  GRADTOL =  1.00D-06  THROVL  =  1.00D-08
 THRORTH =  1.00D-08  GRID    =  1.00D-06  GRIDMAX =  1.00D-03  DTMAX   =  0.00D+00



 Recomputing integrals since basis changed


 Using spherical harmonics


1PROGRAM * SEWARD (Integral evaluation for generally contracted gaussian basis sets)     Author: Roland Lindh, 1990

 Geometry written to block  1 of record 700


 Point group  C2h 



 ATOMIC COORDINATES

 NR  ATOM    CHARGE       X              Y              Z

   1  H       1.00   -0.393847272    5.249370065    0.000000000
   2  H       1.00    0.393847272   -5.249370065    0.000000000
   3  C       6.00    0.616906765    3.450163705    0.000000000
   4  C       6.00   -0.616906765   -3.450163705    0.000000000
   5  H       1.00    2.683464019    3.530093451    0.000000000
   6  H       1.00   -2.683464019   -3.530093451    0.000000000
   7  C       6.00   -0.616906765    1.232337653    0.000000000
   8  C       6.00    0.616906765   -1.232337653    0.000000000
   9  H       1.00   -2.689496025    1.221250630    0.000000000
  10  H       1.00    2.689496025   -1.221250630    0.000000000

 Bond lengths in Bohr (Angstrom)

 1-3  2.063678087  2-4  2.063678087  3-5  2.068102427  3-7  2.537922028  4-6  2.068102427
     (1.092051411)     (1.092051411)     (1.094392670)     (1.343010495)     (1.094392670)

  4- 8  2.537922028   7- 8  2.756251112   7- 9  2.072618914   8-10  2.072618914
       (1.343010495)       (1.458545271)       (1.096782692)       (1.096782692)

 Bond angles

  1-3-5  117.11134010   1-3-7  121.58577775   2-4-6  117.11134010   2-4-8  121.58577775

  3- 7- 8  124.31959244   3- 7- 9  119.39440821   4- 8- 7  124.31959244   4- 8-10  119.39440821

  5- 3- 7  121.30288216   6- 4- 8  121.30288216   7- 8-10  116.28599935   8- 7- 9  116.28599935

 NUCLEAR CHARGE:                   30
 NUMBER OF PRIMITIVE AOS:         144
 NUMBER OF SYMMETRY AOS:          140
 NUMBER OF CONTRACTIONS:           62   (  23Ag  +   8Au  +  23Bu  +   8Bg  )
 NUMBER OF CORE ORBITALS:           4   (   2Ag  +   0Au  +   2Bu  +   0Bg  )
 NUMBER OF VALENCE ORBITALS:       22   (   9Ag  +   2Au  +   9Bu  +   2Bg  )


 NUCLEAR REPULSION ENERGY  103.30067927


 Eigenvalues of metric

         1 0.436E-02 0.416E-01 0.612E-01 0.866E-01 0.124E+00 0.152E+00 0.215E+00 0.254E+00
         2 0.223E+00 0.392E+00 0.582E+00 0.882E+00 0.115E+01 0.125E+01 0.166E+01 0.281E+01
         3 0.316E-02 0.787E-02 0.516E-01 0.959E-01 0.134E+00 0.156E+00 0.169E+00 0.213E+00
         4 0.121E+00 0.340E+00 0.485E+00 0.550E+00 0.958E+00 0.122E+01 0.129E+01 0.210E+01


 Contracted 2-electron integrals neglected if value below      1.0D-14
 AO integral compression algorithm  1   Integral accuracy      1.0D-14

     6.291 MB (compressed) written to integral file (100.0%)


 NUMBER OF SORTED TWO-ELECTRON INTEGRALS:     531000.     BUFFER LENGTH:  32768
 NUMBER OF SEGMENTS:   1  SEGMENT LENGTH:     531000      RECORD LENGTH: 524288

 Memory used in sort:       1.09 MW

 SORT1 READ      765024. AND WROTE      531000. INTEGRALS IN      2 RECORDS. CPU TIME:     0.04 SEC, REAL TIME:     0.04 SEC
 SORT2 READ      531000. AND WROTE      531000. INTEGRALS IN     24 RECORDS. CPU TIME:     0.11 SEC, REAL TIME:     0.12 SEC

 FILE SIZES:   FILE 1:     8.8 MBYTE,  FILE 4:     8.4 MBYTE,   TOTAL:     17.2 MBYTE

 OPERATOR DM      FOR CENTER  0  COORDINATES:    0.000000    0.000000    0.000000


 **********************************************************************************************************************************
 DATASETS  * FILE   NREC   LENGTH (MB)   RECORD NAMES
              1      19        6.75       500      610      700      900      950      970     1000      129      960     1100   
                                          VAR    BASINP    GEOM    SYMINP    ZMAT    AOBASIS   BASIS     P2S    ABASIS      S 
                                         1400     1410     1200     1210     1080     1600     1650     1300     1700   
                                           T        V       H0       H01     AOSYM     SMH    MOLCAS    ERIS     OPER   

 PROGRAMS   *        TOTAL       INT
 CPU TIMES  *         2.51      2.19
 REAL TIME  *         1.33 SEC
 DISK USED  *        17.96 MB      
 **********************************************************************************************************************************

1PROGRAM * MULTI (Direct Multiconfiguration SCF)       Authors: P.J. Knowles, H.-J. Werner (1984)     S.T. Elbert (1988)


 Number of closed-shell orbitals: 13 (  7  0  6  0 )
 Number of active  orbitals:       4 (  0  2  0  2 )
 Number of external orbitals:     45 ( 16  6 17  6 )

 State symmetry 1

 Number of electrons:     4    Spin symmetry=Singlet   Space symmetry=1
 Number of states:        2
 Number of CSFs:         12   (20 determinants, 36 intermediate states)

 Orbital guess generated from atomic densities. Full valence occupancy:   11   2  11   2

 Wavefunction dump at record             2141.2

 Convergence thresholds  0.10E-01 (gradient)  0.10E-08 (energy)  0.10E-02 (step length)

 Weight factors for state symmetry  1:    0.50000   0.50000

 Number of orbital rotations:     238     (   0 Core/Active  214 Core/Virtual   0 Active/Active   24 Active/Virtual)
 Total number of variables:       278


 ITER. MIC  NCI  NEG     ENERGY(VAR)     ENERGY(PROJ)   ENERGY CHANGE     GRAD(0)  GRAD(ORB)   GRAD(CI)     STEP       TIME

   1   46   13    0    -154.82092196    -154.85013808   -0.02921612    0.25631426 0.00000748 0.00001121  0.15D+00      0.78
   2   25   10    0    -154.85072101    -154.85076448   -0.00004347    0.01041203 0.00000049 0.00000378  0.48D-02      0.84
   3   16    6    0    -154.85076454    -154.85076454   -0.00000000    0.00002163 0.00000004 0.00000017  0.10D-04      0.90

 ** WVFN ****  CONVERGENCE REACHED, FINAL GRADIENT:  0.46D-07



 Results for state 1.1
 =====================

 !MCSCF STATE 1.1 Energy             -154.973717369434
 Nuclear energy                       103.30067927
 Kinetic energy                       154.97604874
 One electron energy                 -412.07566014
 Two electron energy                  153.80126350
 Virial ratio                           1.99998496

 !MCSCF STATE 1.1 Dipole moment         0.00000000     0.00000000     0.00000000
 Dipole moment /Debye                   0.00000000     0.00000000     0.00000000

 Results for state 2.1
 =====================

 !MCSCF STATE 2.1 Energy             -154.727811708468
 Nuclear energy                       103.30067927
 Kinetic energy                       155.41923469
 One electron energy                 -411.67687579
 Two electron energy                  153.64838481
 Virial ratio                           1.99555124

 !MCSCF STATE 2.1 Dipole moment         0.00000000     0.00000000     0.00000000
 Dipole moment /Debye                   0.00000000     0.00000000     0.00000000

 State-averaged charge density matrix saved on record  2141.2 (density set 1)


 Natural orbital dump (state averaged) at molpro section   2141.2    (Orbital set 2)



 **********************************************************************************************************************************
 DATASETS  * FILE   NREC   LENGTH (MB)   RECORD NAMES
              1      20        8.68       500      610      700      900      950      970     1000      129      960     1100   
                                          VAR    BASINP    GEOM    SYMINP    ZMAT    AOBASIS   BASIS     P2S    ABASIS      S 
                                         1400     1410     1200     1210     1080     1600     1650     1300     1700     1380   
                                           T        V       H0       H01     AOSYM     SMH    MOLCAS    ERIS     OPER     JKOP   

              2       3        0.44       700     1000     2141   
                                         GEOM     BASIS    MCSCF   

 PROGRAMS   *        TOTAL     MULTI       INT
 CPU TIMES  *         3.37      0.85      2.19
 REAL TIME  *         1.69 SEC
 DISK USED  *        18.85 MB      
 **********************************************************************************************************************************

1PROGRAM * CI (Multireference internally contracted CI)     Authors: H.-J. Werner, P.J. Knowles, 1987


 Convergence thresholds:  THRVAR = 1.00D-08  THRDEN = 1.00D-09

 Number of optimized states:  2  Roots:   1   2
 Number of reference states:  2  Roots:   1   2

 Reference symmetry:                   1   Singlet 
 Number of electrons:                 30
 Maximum number of shells:             5
 Maximum number of spin couplings:    14

 Reference space:       11 conf       12 CSFs
 N elec internal:      613 conf      866 CSFs
 N-1 el internal:      907 conf     2099 CSFs
 N-2 el internal:      649 conf     2239 CSFs

 Number of electrons in valence space:                     22
 Maximum number of open shell orbitals in reference space:  4
 Maximum number of open shell orbitals in internal spaces:  8


 Number of core orbitals:           4 (   2   0   2   0 )
 Number of closed-shell orbitals:   9 (   5   0   4   0 )
 Number of active  orbitals:        4 (   0   2   0   2 )
 Number of external orbitals:      45 (  16   6  17   6 )

 Molecular orbitals read from record     2141.2  Type=MCSCF/NATURAL (state averaged)

 Coulomb and exchange operators available. No transformation done.

 Number of p-space configurations:   4

 Reference wavefunction optimized for reference space (refopt=1)

 State     Reference Energy 
   1        -154.97371737
   2        -154.72781171

 nroote
   1-  2     1     2

 nrootx
   1-  2     1     2

 nrootr
   1-  2     1     2

 Number of blocks in overlap matrix:   202   Smallest eigenvalue:  0.20D-02
 Number of N-2 electron functions:     322
 Number of N-1 electron functions:    2099

 Number of internal configurations:                  354
 Number of singly external configurations:         15900
 Number of doubly external configurations:         83876
 Total number of contracted configurations:       100130
 Total number of uncontracted configurations:     660986

 Diagonal Coupling coefficients finished.               Storage:  231774 words, CPU-Time:      0.97 seconds.
 Energy denominators for pairs finished in 1 passes.    Storage:   68669 words, CPU-time:      0.05 seconds.

  ITER. STATE  ROOT     SQ.NORM     CORR.ENERGY   TOTAL ENERGY   ENERGY CHANGE       DEN1      VAR(S)    VAR(P)      TIME
    1     1     1     1.00000000     0.00000000  -154.97371737    -0.00000000    -0.48648264  0.48D-01  0.14D+00     1.47
    1     2     2     1.00000000     0.00000000  -154.72781171     0.00000000    -0.47653281  0.42D-01  0.14D+00     1.47
    2     1     1     1.13933813    -0.42068180  -155.39439917    -0.42068180    -0.00992959  0.19D-02  0.19D-02    27.30
    2     2     2     1.14233880    -0.41870243  -155.14651414    -0.41870243    -0.00877367  0.14D-02  0.19D-02    27.30
    3     1     1     1.14441773    -0.43085812  -155.40457549    -0.01017632    -0.00037176  0.65D-04  0.75D-04    51.72
    3     2     2     1.14749945    -0.42786287  -155.15567458    -0.00916045    -0.00037198  0.72D-04  0.76D-04    51.72
    4     1     1     1.14567718    -0.43124890  -155.40496627    -0.00039078    -0.00001906  0.40D-05  0.33D-05    76.58
    4     2     2     1.14914004    -0.42825386  -155.15606557    -0.00039099    -0.00002167  0.52D-05  0.37D-05    76.58
    5     1     1     1.14593734    -0.43126868  -155.40498605    -0.00001978    -0.00000122  0.31D-06  0.17D-06   102.97
    5     2     2     1.14946087    -0.42827678  -155.15608849    -0.00002292    -0.00000184  0.62D-06  0.21D-06   102.97
    6     1     1     1.14596505    -0.43126986  -155.40498723    -0.00000118    -0.00000010  0.26D-07  0.13D-07   128.54
    6     2     2     1.14949962    -0.42827854  -155.15609025    -0.00000175    -0.00000019  0.60D-07  0.24D-07   128.54
    7     1     1     1.14596735    -0.43126996  -155.40498733    -0.00000010    -0.00000001  0.23D-08  0.10D-08   151.91
    7     2     2     1.14950842    -0.42827872  -155.15609043    -0.00000018    -0.00000002  0.62D-08  0.23D-08   151.91
    8     1     1     1.14596885    -0.43126997  -155.40498734    -0.00000001    -0.00000000  0.21D-09  0.81D-10   177.56
    8     2     2     1.14951204    -0.42827874  -155.15609045    -0.00000002    -0.00000000  0.75D-09  0.20D-09   177.56
    9     1     1     1.14596959    -0.43126997  -155.40498734    -0.00000000    -0.00000000  0.19D-10  0.63D-11   201.91
    9     2     2     1.14951362    -0.42827874  -155.15609045    -0.00000000    -0.00000000  0.93D-10  0.23D-10   201.91
   10     1     1     1.14596961    -0.43126997  -155.40498734    -0.00000000    -0.00000000  0.15D-10  0.64D-11   220.56
   10     2     2     1.14951433    -0.42827874  -155.15609045    -0.00000000    -0.00000000  0.50D-11  0.27D-11   220.56


 =====================================
 Analysis of CPU times by interactions
 =====================================

       I      S      P

 I   0.6%
 S   0.6%  11.5%
 P   0.6%  48.2%  28.2%

 Initialization:   0.5%
 Other:            9.8%

 Total CPU:      220.6 seconds
 =====================================



 Reference coefficients greater than 0.0500000
 =============================================
 2222220222220           0.8805516  -0.0709361
 22222/\222220           0.1433696   0.5247241
 2222222222200          -0.1638818   0.5213686
 22222202222/\           0.0970511   0.4423560
 22222//2222\\           0.1129731   0.1894372
 2222202222220          -0.0546763  -0.1836613
 2222220222202          -0.0512375  -0.1626832
 22222/\2222/\           0.1260741  -0.0223708
 2222200222222          -0.0651336   0.1095281
 22222/\222202          -0.0068088  -0.0804347
 22222022222/\           0.0002118  -0.0756804



 RESULTS FOR STATE 1.1
 =====================

 Coefficient of reference function:   C(0) = 0.93280886 (fixed)   0.93354709 (relaxed)   0.93281254 (rotated)

 Energy contributions of configuration classes

 CLASS          SQ.NORM        ECORR1        ECORR2
 +++++++++++++++++++++++++++++++++++++++++++++++++++
 Internals    0.00286292   -0.00249924   -0.00324901
 Singles      0.03193475   -0.07445490   -0.07676970
 Pairs        0.11445276   -0.35431583   -0.35125125
 Total        1.14925043   -0.43126997   -0.43126997
 +++++++++++++++++++++++++++++++++++++++++++++++++++


 Reference energy                    -154.97371737
 Nuclear energy                       103.30067927
 Kinetic energy                       155.32628686
 One electron energy                 -411.99361408
 Two electron energy                  153.28794746
 Virial quotient                       -1.00050668
 Correlation energy                    -0.43126997
 !MRCI STATE 1.1 Energy              -155.404987339323
 !MRCI STATE 1.1 Dipole moment          0.00000000     0.00000000     0.00000000
 Dipole moment /Debye                   0.00000000     0.00000000     0.00000000

 Cluster corrected energies          -155.46935457 (Davidson, fixed reference)
 Cluster corrected energies          -155.46857100 (Davidson, relaxed reference)
 Cluster corrected energies          -155.46935066 (Davidson, rotated reference)

 Cluster corrected energies          -155.47148407 (Pople, fixed reference)
 Cluster corrected energies          -155.47056781 (Pople, relaxed reference)
 Cluster corrected energies          -155.47147949 (Pople, rotated reference)



 RESULTS FOR STATE 2.1
 =====================

 Coefficient of reference function:   C(0) = 0.93095285 (fixed)   0.93226007 (relaxed)   0.93095637 (rotated)

 Energy contributions of configuration classes

 CLASS          SQ.NORM        ECORR1        ECORR2
 +++++++++++++++++++++++++++++++++++++++++++++++++++
 Internals    0.00376081   -0.00170742   -0.00287571
 Singles      0.03276274   -0.06753996   -0.07069593
 Pairs        0.11731389   -0.35903135   -0.35470710
 Total        1.15383744   -0.42827874   -0.42827874
 +++++++++++++++++++++++++++++++++++++++++++++++++++


 Reference energy                    -154.72781171
 Nuclear energy                       103.30067927
 Kinetic energy                       155.75924847
 One electron energy                 -411.62610465
 Two electron energy                  153.16933493
 Virial quotient                       -0.99612763
 Correlation energy                    -0.42827874
 !MRCI STATE 2.1 Energy              -155.156090449006
 !MRCI STATE 2.1 Dipole moment          0.00000000     0.00000000     0.00000000
 Dipole moment /Debye                   0.00000000     0.00000000     0.00000000

 Cluster corrected energies          -155.22197575 (Davidson, fixed reference)
 Cluster corrected energies          -155.22059089 (Davidson, relaxed reference)
 Cluster corrected energies          -155.22197201 (Davidson, rotated reference)

 Cluster corrected energies          -155.22443611 (Pople, fixed reference)
 Cluster corrected energies          -155.22280566 (Pople, relaxed reference)
 Cluster corrected energies          -155.22443170 (Pople, rotated reference)



 **********************************************************************************************************************************
 DATASETS  * FILE   NREC   LENGTH (MB)   RECORD NAMES
              1      20        8.68       500      610      700      900      950      970     1000      129      960     1100   
                                          VAR    BASINP    GEOM    SYMINP    ZMAT    AOBASIS   BASIS     P2S    ABASIS      S 
                                         1400     1410     1200     1210     1080     1600     1650     1300     1700     1380   
                                           T        V       H0       H01     AOSYM     SMH    MOLCAS    ERIS     OPER     JKOP   

              2       3        0.44       700     1000     2141   
                                         GEOM     BASIS    MCSCF   

 PROGRAMS   *        TOTAL        CI     MULTI       INT
 CPU TIMES  *       218.49    215.09      0.85      2.19
 REAL TIME  *        36.26 SEC
 DISK USED  *        28.45 MB      
 **********************************************************************************************************************************

        CI              MULTI   
   -155.15609045   -154.72781171
 **********************************************************************************************************************************
 Variable memory released
