
 Primary working directories:    /scratch/15237
 Secondary working directories:  /scratch/15237

 CPU=Opteron 2190.691:2190.691 MHz
 Using default tuning parameters for Opteron_acml_i8
 mxmblk= 64  mxmbln= 64  ncache= 131072  mindgm=  8  mindgv= 32  mindgc= 16  mindgl=  5  mindgr=  1  noblas=0  nroll=2  minvec=7
 default implementation of scratch files=df  

 ***,OH
 memory,200,M
 gprint,distance=1,angle=1
 rOH=0.97
 geometry={X,Y,ANGSTROM
 O,
 H, O, rOH
 }
 basis={
                                                                                 !
                                                                                 !  Literature Citation
                                                                                 !Elements                             References
                                                                                 !--------                             ----------
                                                                        ! H     : T.H. Dunning, Jr. J. Chem. Phys. 90, 1007 (1989).
                                                         ! He    : D.E. Woon and T.H. Dunning, Jr. J. Chem. Phys. 100, 2975 (1994).
                                                                        !Li - Ne: T.H. Dunning, Jr. J. Chem. Phys. 90, 1007 (1989).
                                                                       !Na - Mg: D.E. Woon and T.H. Dunning, Jr.  (to be published)
                                                         !Al - Ar: D.E. Woon and T.H. Dunning, Jr.  J. Chem. Phys. 98, 1358 (1993).
                                                          !Ca     : J. Koput and K.A. Peterson, J. Phys. Chem. A, 106, 9595 (2002).
                                                                                 !
                                                                                 !  POLARIZATION AND/OR DIFFUSE FUNCTIONS
                                                                                 !Elements                             References
                                                                                 !--------                             ---------
                                                                        ! H    :  T.H. Dunning, Jr. J. Chem. Phys. 90, 1007 (1989).
                                                        ! He   :  D.E. Woon and T.H. Dunning, Jr., J. Chem. Phys. 100, 2975 (1994).
                                                    ! B - F:  R.A. Kendall, T.H. Dunning, Jr. and R.J. Harrison, J. Chem. Phys. 96,
                                                                                 !         6769 (1992).
                                                          !Al - Cl: D.E. Woon and T.H. Dunning, Jr. J. Chem. Phys. 98, 1358 (1993).
                                                                                 !
                                                                                 ! HYDROGEN     (5s,2p,1d) -> [3s,2p,1d]
                                                                                 ! HYDROGEN     Diffuse (1s,1p,1d)
 s,H ,0.338700000E+02,0.509500000E+01,0.115900000E+01,0.325800000E+00,0.102700000E+00,0.252600000E-01
 c,1.5, 0.606800000E-02, 0.453080000E-01, 0.202822000E+00, 0.503903000E+00, 0.383421000E+00
 c,4.4, 0.100000000E+01
 c,5.5, 0.100000000E+01
 c,6.6, 0.100000000E+01
 p,H ,0.140700000E+01,0.388000000E+00,0.102000000E+00
 c,1.1, 0.100000000E+01
 c,2.2, 0.100000000E+01
 c,3.3, 0.100000000E+01
 d,H ,0.105700000E+01,0.247000000E+00
 c,1.1, 0.100000000E+01
 c,2.2, 0.100000000E+01
                                                                                 !
                                                                                 ! OXYGEN       (10s,5p,2d,1f) -> [4s,3p,2d,1f]
                                                                                 ! OXYGEN       Diffuse (1s,1p,1d,1f)
 s,O ,0.153300000E+05,0.229900000E+04,0.522400000E+03,0.147300000E+03,0.475500000E+02,0.167600000E+02,0.620700000E+01,0.175200000E+01,0.688200000E+00,0.238400000E+00,0.737600000E-01
 c,1.10, 0.508000000E-03, 0.392900000E-02, 0.202430000E-01, 0.791810000E-01, 0.230687000E+00, 0.433118000E+00, 0.350260000E+00, 0.427280000E-01,-0.815400000E-02, 0.238100000E-02
 c,1.10,-0.115000000E-03,-0.895000000E-03,-0.463600000E-02,-0.187240000E-01,-0.584630000E-01,-0.136463000E+00,-0.175740000E+00, 0.160934000E+00, 0.603418000E+00, 0.378765000E+00
 c,8.8, 0.100000000E+01
 c,10.10, 0.100000000E+01
 c,11.11, 0.100000000E+01
 p,O ,0.344600000E+02,0.774900000E+01,0.228000000E+01,0.715600000E+00,0.214000000E+00,0.597400000E-01
 c,1.5, 0.159280000E-01, 0.997400000E-01, 0.310492000E+00, 0.491026000E+00, 0.336337000E+00
 c,4.4, 0.100000000E+01
 c,5.5, 0.100000000E+01
 c,6.6, 0.100000000E+01
 d,O ,0.231400000E+01,0.645000000E+00,0.214000000E+00
 c,1.1, 0.100000000E+01
 c,2.2, 0.100000000E+01
 c,3.3, 0.100000000E+01
 f,O ,0.142800000E+01,0.500000000E+00
 c,1.1, 0.100000000E+01
 c,2.2, 0.100000000E+01
  
 }
  
 {RHF;wf,9,2,1,0;occ,3,1,1,0;closed,3,0,1,0;orbprint,4}
  

 Variables initialized (517), CPU time= 0.01 sec
 Commands  initialized (293), CPU time= 0.02 sec, 434 directives.
 Default parameters read. Elapsed time= 0.05 sec
 Checking input...
 Passed
1


                                         ***  PROGRAM SYSTEM MOLPRO  ***
                         Copyright, University College Cardiff Consultants Limited, 2004

                                    Version 2006.1 linked 19 Sep 2006 09:53:25


 **********************************************************************************************************************************
 LABEL *   OH                                                                            
 Linux-2.6.4-52-smp/f08(x86_64) 64 bit version (pgf6.1-6/acml)                           DATE:  27-Jul-07         TIME: 20:15:11  
 **********************************************************************************************************************************

 Patch level:      34
 **********************************************************************************************************************************

 SETTING ROH            =         0.97000000                                  

 Variable memory set to  200000000 words,  buffer space   230000 words



 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

 Orientation using atomic masses  
 Molecule type: Linear
 User-specified symmetry elements: X,Y
 Symmetry elements: X,Y
 Rotational constants:     566.4633272    566.4633272      0.0000000 GHz

 Point group  C2v 



 ATOMIC COORDINATES

 NR  ATOM    CHARGE       X              Y              Z

   1  O       8.00    0.000000000    0.000000000   -0.108634772
   2  H       1.00    0.000000000    0.000000000    1.724399437

 Bond lengths in Bohr (Angstrom)

 1-2  1.833034209
     (0.970000000)

 NUCLEAR CHARGE:                    9
 NUMBER OF PRIMITIVE AOS:          94
 NUMBER OF SYMMETRY AOS:           83
 NUMBER OF CONTRACTIONS:           69   (  30A1  +  16B1  +  16B2  +   7A2  )
 NUMBER OF CORE ORBITALS:           1   (   1A1  +   0B1  +   0B2  +   0A2  )
 NUMBER OF VALENCE ORBITALS:        5   (   3A1  +   1B1  +   1B2  +   0A2  )


 NUCLEAR REPULSION ENERGY    4.36434845

 EXTRA SYMMETRY OF AOS IN SYMMETRY 1:   1 1 1 1 1 1 1 1 1 1   2 1 2 1 2 1 2 1 2 1   1 1 1 1 1 1 1 2 1 2
 EXTRA SYMMETRY OF AOS IN SYMMETRY 2:   1 1 1 1 1 1 1 1 2 1   2 1 1 1 1 1
 EXTRA SYMMETRY OF AOS IN SYMMETRY 3:   1 1 1 1 1 1 1 1 2 1   2 1 1 1 1 1

 Eigenvalues of metric

         1 0.491E-03 0.243E-02 0.430E-02 0.752E-02 0.154E-01 0.497E-01 0.801E-01 0.116E+00
         2 0.863E-02 0.420E-01 0.699E-01 0.176E+00 0.186E+00 0.333E+00 0.398E+00 0.447E+00
         3 0.863E-02 0.420E-01 0.699E-01 0.176E+00 0.186E+00 0.333E+00 0.398E+00 0.447E+00
         4 0.158E+00 0.302E+00 0.495E+00 0.702E+00 0.107E+01 0.172E+01 0.256E+01


 Contracted 2-electron integrals neglected if value below      1.0D-11
 AO integral compression algorithm  1   Integral accuracy      1.0D-11

     4.456 MB (compressed) written to integral file ( 52.3%)


 NUMBER OF SORTED TWO-ELECTRON INTEGRALS:     785499.     BUFFER LENGTH:  32768
 NUMBER OF SEGMENTS:   1  SEGMENT LENGTH:     785499      RECORD LENGTH: 524288

 Memory used in sort:       1.34 MW

 SORT1 READ    1009834. AND WROTE     589194. INTEGRALS IN    2 RECORDS. CPU TIME:     0.05 SEC, REAL TIME:     0.07 SEC
 SORT2 READ     589194. AND WROTE     785499. INTEGRALS IN   17 RECORDS. CPU TIME:     0.08 SEC, REAL TIME:     0.11 SEC

 FILE SIZES:   FILE 1:    6.3 MBYTE,  FILE 4:    8.4 MBYTE,   TOTAL:   14.8 MBYTE

 OPERATOR DM      FOR CENTER  0  COORDINATES:    0.000000    0.000000    0.000000


 **********************************************************************************************************************************
 DATASETS  * FILE   NREC   LENGTH (MB)   RECORD NAMES
              1      19        4.89       500      610      700      900      950      970     1000     1100     1400     1410   
                                          VAR    BASINP    GEOM    SYMINP    ZMAT    AOBASIS   BASIS      S        T        V 
                                         1200     1210     1080     1600      129      960     1650     1300     1700   
                                          H0       H01     AOSYM     SMH      P2S    ABASIS   MOLCAS    ERIS     OPER   

 PROGRAMS   *        TOTAL       INT
 CPU TIMES  *         0.72      0.56
 REAL TIME  *         0.92 SEC
 DISK USED  *        15.23 MB      
 **********************************************************************************************************************************

1PROGRAM * RHF-SCF (OPEN SHELL)       Authors: W. Meyer, H.-J. Werner


 NUMBER OF ELECTRONS:       5+    4-    SPACE SYMMETRY=2    SPIN SYMMETRY=Doublet 
 CONVERGENCE THRESHOLDS:    1.00E-05 (Density)    1.00E-07 (Energy)
 MAX. NUMBER OF ITERATIONS:       60
 INTERPOLATION TYPE:            DIIS
 INTERPOLATION STEPS:              2 (START)      1 (STEP)
 LEVEL SHIFTS:                 -0.30 (CLOSED)  0.00 (OPEN) 

 Number of closed-shell orbitals:    4 (   3   0   1   0 )
 Number of open-shell orbitals:      1 (   0   1   0   0 )


 Orbital guess generated from atomic densities.  Occupancy:    3   1   1   0

 Molecular orbital dump at record        2100.2

 ITERATION    DDIFF          GRAD             ENERGY        2-EL.EN.            DIPOLE MOMENTS         DIIS
    1      0.000D+00      0.000D+00       -75.40476291     65.679597   0.000000   0.000000   0.912546    0
    2      0.000D+00      0.760D-02       -75.41603285     65.670659   0.000000   0.000000   0.692852    1
    3      0.125D-01      0.145D-02       -75.41653426     65.774580   0.000000   0.000000   0.701667    2
    4      0.150D-02      0.485D-03       -75.41662037     65.745161   0.000000   0.000000   0.696449    1
    5      0.705D-03      0.190D-03       -75.41664248     65.754434   0.000000   0.000000   0.694761    2
    6      0.362D-03      0.784D-04       -75.41664557     65.748131   0.000000   0.000000   0.693258    3
    7      0.191D-03      0.135D-04       -75.41664566     65.748089   0.000000   0.000000   0.693042    4
    8      0.378D-04      0.322D-05       -75.41664567     65.747994   0.000000   0.000000   0.692950    5
    9      0.773D-05      0.112D-05       -75.41664567     65.748029   0.000000   0.000000   0.692942    0

 Final alpha occupancy:   3   1   1   0
 Final beta  occupancy:   3   0   1   0

 !RHF STATE 1.2 ENERGY                -75.416645666312
 Nuclear energy                         4.36434845
 One-electron energy                 -112.65500853
 Two-electron energy                   32.87401442
 Virial quotient                       -1.00095410
 !RHF STATE 1.2 DIPOLE MOMENT           0.00000000     0.00000000     0.69294200
 Dipole moment /Debye                   0.00000000     0.00000000     1.76116752

 ELECTRON ORBITALS
 =================


   Orb  Occ    Energy  Couls-En    Coefficients

                                   1 1s      1 1s      1 1s      1 1s      1 1s      1 2pz     1 2pz     1 2pz     1 2pz     1 3d0  
                                   1 3d2+    1 3d0     1 3d2+    1 3d0     1 3d2+    1 4f0     1 4f2+    1 4f0     1 4f2+    2 1s   
                                   2 1s      2 1s      2 1s      2 2pz     2 2pz     2 2pz     2 3d0     2 3d2+    2 3d0     2 3d2+ 


   1.1   2   -20.6220  -53.0904  0.998835 -0.003008  0.001142  0.001367  0.000341  0.004216 -0.003802 -0.000483  0.000288  0.000091
                                -0.000135 -0.000497 -0.000171  0.000518  0.000020 -0.000083 -0.000007  0.000023 -0.000002  0.002218
                                -0.000573 -0.001705  0.000066 -0.000337 -0.001223 -0.000078  0.000014  0.000002  0.000720 -0.000005

   2.1   2    -1.3088   -8.7258 -0.005294  0.913592 -0.003194 -0.017589  0.031054  0.116518  0.005130 -0.014625  0.004513  0.004536
                                -0.000586  0.011840 -0.000965  0.002191 -0.002836  0.001810  0.000232  0.001639 -0.000036  0.422697
                                -0.130559 -0.188163 -0.002136 -0.014716 -0.011427  0.009919  0.003376  0.000065  0.000066 -0.000124

   3.1   2    -0.6612   -7.0678 -0.006086 -0.307015 -0.001993 -0.147067 -0.046634  0.782305 -0.015460 -0.072810  0.008797  0.010363
                                 0.000044  0.018995 -0.000113 -0.002645  0.000444  0.002354  0.001649  0.000776  0.001466  0.655242
                                -0.050655 -0.173216  0.000618 -0.014209 -0.039593  0.002454  0.006572  0.000425  0.000363  0.000902

   4.1   0     0.0298   -1.4835 -0.001629 -0.101386  0.002719 -0.482626 -1.890731 -0.079413 -0.033365 -0.382506 -0.375317  0.001281
                                -0.000542 -0.030154 -0.001830 -0.083610  0.003354 -0.000798 -0.000380 -0.013167 -0.000335  0.005880
                                 0.346460  1.355725  1.604390  0.000741 -0.126537 -0.408444  0.007968 -0.000064  0.033302  0.001274

   5.1   0     0.1366   -1.6781 -0.015839 -0.103412  0.001181  1.338355  5.046641 -0.253926  0.097874  0.560898  2.031009 -0.000193
                                -0.000335  0.032207 -0.000750  0.119358  0.000032  0.003592 -0.001008 -0.000056 -0.000676  0.025863
                                -0.422112 -4.619278 -1.333597  0.004483  0.359883  1.629788 -0.021358 -0.000197 -0.167639  0.003604

   6.1   0     0.1835   -1.8596 -0.003217  0.220803  0.020199 -0.830781 -3.326029  0.084199 -0.068470 -0.795097  0.559619  0.002960
                                 0.001418 -0.098101  0.004256 -0.070803 -0.007774 -0.004482  0.000323 -0.027340  0.000729 -0.209978
                                 0.795856  1.681717  1.183956 -0.024855 -0.318172 -1.511428  0.020937 -0.000368  0.124148 -0.000368

   7.1   0     0.2621   -1.7711  0.011945  0.150561  0.019250 -0.472141 -4.853110 -0.180569 -0.037187 -1.720906 -1.850804  0.006696
                                 0.000059 -0.073171  0.002682 -0.673508 -0.019348  0.006574 -0.000609 -0.092298 -0.001645  0.180132
                                 1.577731  4.143825  0.632700 -0.005766 -0.408932  0.619536  0.028905  0.000627 -0.207236  0.001708

                                   1 2px     1 2px     1 2px     1 2px     1 3d1+    1 3d1+    1 3d1+    1 4f1+    1 4f3+    1 4f1+ 
                                   1 4f3+    2 2px     2 2px     2 2px     2 3d1+    2 3d1+ 

   1.2   +    -0.6470   -7.4452  0.982944  0.007590 -0.022872  0.015296  0.005244  0.013255  0.005704 -0.000851  0.005286 -0.001900
                                 0.004905  0.009792  0.025261  0.007924 -0.004501 -0.007457

   2.2   0     0.1531   -1.7334 -0.229889  0.044406 -0.129039  1.427391  0.001783 -0.024623  0.127922 -0.002289 -0.001362  0.004978
                                 0.000757  0.001056 -0.013807 -0.439269 -0.004945  0.056762

   3.2   0     0.2685   -1.5713 -0.138534  0.039478 -1.170358 -1.349309  0.005884 -0.017702 -0.578739  0.011380 -0.000751 -0.092487
                                 0.000310 -0.003811  0.398269  2.560451 -0.009425 -0.471526

   4.2   0     0.7137   -1.5705 -0.035787  0.025978  1.989821  1.097458  0.021679  0.062574  1.967406 -0.022553 -0.000085  0.221782
                                -0.000319  0.052137 -0.852931 -2.372856  0.019588  1.120438

   5.2   0     0.8550   -1.9354 -0.527477 -0.290851  2.915592 -0.121807 -0.031862  0.182611  0.254668 -0.007831 -0.003825  0.131909
                                 0.007466  0.010689 -0.524179 -1.185658  0.028512  1.190137

                                   1 2py     1 2py     1 2py     1 2py     1 3d1-    1 3d1-    1 3d1-    1 4f1-    1 4f3-    1 4f1- 
                                   1 4f3-    2 2py     2 2py     2 2py     2 3d1-    2 3d1- 

   1.3   2    -0.5379   -7.1745  0.946645 -0.000035  0.018699  0.032556  0.005001  0.012479  0.005404  0.002537  0.002346  0.000706
                                 0.002616  0.010666  0.029539  0.016320 -0.004891 -0.007357

   2.3   0     0.1623   -1.7372 -0.247470  0.048644 -0.133865  1.465555  0.001731 -0.025753  0.138195 -0.003187 -0.001410  0.005958
                                 0.000482  0.000369 -0.018489 -0.496150 -0.005118  0.065535

   3.3   0     0.2747   -1.5740 -0.152973  0.043909 -1.205923 -1.317482  0.005724 -0.020247 -0.592843  0.011227 -0.000806 -0.095796
                                 0.000172 -0.004022  0.406593  2.568534 -0.010144 -0.475638

   4.3   0     0.7270   -1.5313 -0.041486  0.026515  2.050866  1.095301  0.020637  0.058540  1.974258 -0.023011 -0.000115  0.221832
                                -0.000314  0.054275 -0.867049 -2.396791  0.018331  1.170919

   5.3   0     0.8815   -1.7545 -0.484441 -0.250076  2.820404 -0.082730 -0.034658  0.193501  0.164218 -0.009484 -0.003450  0.126631
                                 0.006118  0.006944 -0.480598 -1.189338  0.022378  1.318130

                                   1 3d2-    1 3d2-    1 3d2-    1 4f2-    1 4f2-    2 3d2-    2 3d2- 

   1.4   0     0.6378   -1.9803  0.039158 -0.104015  0.892231  0.004851 -0.012734 -0.014120  0.226284

   2.4   0     0.9374   -0.8958 -0.013412  0.056375 -1.158160  0.027945 -0.132987 -0.055908  1.451161

   3.4   0     2.1001   -0.9914  0.002451  1.195451 -0.580776 -0.022758  0.269439  0.049108 -0.125310

   4.4   0     2.3207    0.4008 -0.003841 -0.320274  0.672021 -0.130270  1.240404 -0.033685 -0.731212


 **********************************************************************************************************************************
 DATASETS  * FILE   NREC   LENGTH (MB)   RECORD NAMES
              1      19        4.89       500      610      700      900      950      970     1000     1100     1400     1410   
                                          VAR    BASINP    GEOM    SYMINP    ZMAT    AOBASIS   BASIS      S        T        V 
                                         1200     1210     1080     1600      129      960     1650     1300     1700   
                                          H0       H01     AOSYM     SMH      P2S    ABASIS   MOLCAS    ERIS     OPER   

              2       3        0.30       700     1000     2100   
                                         GEOM     BASIS     RHF  

 PROGRAMS   *        TOTAL       RHF       INT
 CPU TIMES  *         0.83      0.11      0.56
 REAL TIME  *         1.05 SEC
 DISK USED  *        15.23 MB      
 **********************************************************************************************************************************

        RHF-SCF 
    -75.41664567
 **********************************************************************************************************************************
 Variable memory released
This job was run on f08
Fri Jul 27 20:15:12 EDT 2007
Filesystem           1K-blocks      Used Available Use% Mounted on
/dev/sda1              3357396    948604   2408792  29% /
tmpfs                  2032748        12   2032736   1% /dev/shm
/dev/sda4             56563132     32848  56530284   1% /scratch
/dev/sda2              3357460   1244388   2113072  38% /usr
f00.chem.emory.edu:/libs
                      12389324   8260424   3499556  71% /libs
f00.chem.emory.edu:/libs2
                      12586488   6484144   6102344  52% /libs2
f00.chem.emory.edu:/usr/local
                      12586488    888360  11698128   8% /usr/local
f00.chem.emory.edu:/usr/pgi
                       8393656   4657956   3735700  56% /usr/pgi
f00.chem.emory.edu:/private
                      25164988   6433268  18731720  26% /private
f00.chem.emory.edu:/fire/emerson
                      12586488   7539936   5046552  60% /fire/emerson
f00.chem.emory.edu:/fire/morokuma
                      12586488  11454264   1132224  92% /fire/morokuma
f00.chem.emory.edu:/fire/lin
                       8393656   6535616   1858040  78% /fire/lin
f00.chem.emory.edu:/fire/bowman
                       8393656   5375276   3018380  65% /fire/bowman
f00.chem.emory.edu:/fire/liotta
                       8393656   2280828   6112828  28% /fire/liotta
f00.chem.emory.edu:/fire/heaven
                       4200824   1860740   2340084  45% /fire/heaven
f00.chem.emory.edu:/fire/kindt
                       8393656   7188836   1204820  86% /fire/kindt
f00.chem.emory.edu:/fire/hill
                       4200824     32840   4167984   1% /fire/hill
f00.chem.emory.edu:/fire/chemistry
                       4200824   1347732   2853092  33% /fire/chemistry
f00.chem.emory.edu:/fire/physics
                       4200824    999188   3201636  24% /fire/physics
f00.chem.emory.edu:/fire/mathcs
                       4200824     76064   4124760   2% /fire/mathcs
f00.chem.emory.edu:/firechk/emerson
                      12586488   4003044   8583444  32% /firechk/emerson
f00.chem.emory.edu:/firechk/morokuma
                      12586488   6477460   6109028  52% /firechk/morokuma
f00.chem.emory.edu:/firechk/lin
                       8393656   5570460   2823196  67% /firechk/lin
f00.chem.emory.edu:/firechk/bowman
                       8393656     96412   8297244   2% /firechk/bowman
f00.chem.emory.edu:/firechk/liotta
                       8393656   3545060   4848596  43% /firechk/liotta
f00.chem.emory.edu:/firechk/heaven
                       4200824     32840   4167984   1% /firechk/heaven
f00.chem.emory.edu:/firechk/kindt
                       8393656    366948   8026708   5% /firechk/kindt
f00.chem.emory.edu:/firechk/hill
                       4200824     32840   4167984   1% /firechk/hill
f00.chem.emory.edu:/firechk/chemistry
                       4200824     38308   4162516   1% /firechk/chemistry
f00.chem.emory.edu:/firechk/physics
                       4200824     32840   4167984   1% /firechk/physics
f00.chem.emory.edu:/firechk/mathcs
                       4200824     32840   4167984   1% /firechk/mathcs
f00.chem.emory.edu:/fire/edmondson
                       4192764   2007172   2185592  48% /fire/edmondson
f00.chem.emory.edu:/firechk/edmondson
                       4192764     32840   4159924   1% /firechk/edmondson
f00.chem.emory.edu:/fire/econ
                       4192764    275548   3917216   7% /fire/econ
f00.chem.emory.edu:/firechk/econ
                       4192764     32840   4159924   1% /firechk/econ
f00.chem.emory.edu:/fire/trial
                       1048540     32856   1015684   4% /fire/trial
f00.chem.emory.edu:/firechk/trial
                       1048540     32840   1015700   4% /firechk/trial
f00.chem.emory.edu:/usr/pgif
                       8393656   4657956   3735700  56% /usr/pgif
