1Entering Gaussian System, Link 0=g90
 Initial command:
 /usr/local/gaussian/g90/l1.exe /usr/local/gaussian/g90scr/g90-12719.int-inp -scrdir /usr/local/gaussian/g90scr
1Entering Link 1 = /usr/local/gaussian/g90/l1.exe PID=     15281.

 This is part of the Gaussian 90(TM) system of programs.  It is
 copyright (c) 1990 by Gaussian, Inc., and is based on the
 Gaussian 88(TM) system copyright (c) 1988 by Gaussian, Inc., on
 the Gaussian 86(TM) system copyright (c) 1986 by Carnegie
 Mellon University, and on the Gaussian 82(TM) system copyright
 (c) 1983 by Carnegie Mellon University.  All rights reserved.
 This software is provided under license and may be used,
 copied transmitted, or stored only in accord with that written
 license.

 Cite this work as:
 Gaussian 90, Revision J, M. J. Frisch, M. Head-Gordon,
 G. W. Trucks, J. B. Foresman, H. B. Schlegel,
 K. Raghavachari, M. Robb, J. S. Binkley, C. Gonzalez,
 D. J. Defrees, D. J. Fox, R. A. Whiteside, R. Seeger,
 C. F. Melius, J. Baker, R. L. Martin, L. R. Kahn,
 J. J. P. Stewart, S. Topiol, and J. A. Pople,
 Gaussian, Inc., Pittsburgh PA, 1990.

 ********************************************
 Gaussian 90:  IBM-RS6000-G90RevJ 10-Apr-1991
                  5-Jul-1993
 ********************************************
 %MEM=2000000
 --------------------------------------------
 # rhf/6-31G scf=direct pop=full test Gfinput
 --------------------------------------------
 1/29=10000/1;
 2/10=1,12=2/2;
 3/5=1,6=6,11=1,24=10,25=1,30=1/1,2,3;
 4/7=1/1;
 5/5=2,32=1,38=4/2;
 6/7=3,19=1,28=1/1;
 99/5=1,9=1/99;
 ----------------------
 SiH4,very small BASIS.
 ----------------------
 Symbolic Z-matrix:
    Charge = 0 Multiplicity = 1
 SI
 H     1     R
 H     1     R         2     T
 H     1     R         2     T         3     T         1
 H     1     R         2     T         3     T         -1
       Variables:
  R                     1.462
  T                   109.47122
 ------------------------------------------------------------------------
                         Z-MATRIX (ANGSTROMS AND DEGREES)
 CD Cent Atom  N1     Length/X     N2    Alpha/Y     N3     Beta/Z      J
 ------------------------------------------------------------------------
   1   1  Si
   2   2  H     1   1.462000(  1)
   3   3  H     1   1.462000(  2)   2  109.471(  5)
   4   4  H     1   1.462000(  3)   2  109.471(  6)   3  109.471(  8)   1
   5   5  H     1   1.462000(  4)   2  109.471(  7)   3  109.471(  9)  -1
 ------------------------------------------------------------------------
   5 TETRAHEDRAL ANGLES REPLACED.
                  Z-Matrix orientation:
 ----------------------------------------------------------
 Center     Atomic              Coordinates (Angstroms)
 Number     Number             X           Y           Z
 ----------------------------------------------------------
    1         14            .000000     .000000     .000000
    2          1            .000000     .000000    1.462000
    3          1           1.378387     .000000    -.487333
    4          1           -.689193    1.193718    -.487333
    5          1           -.689193   -1.193718    -.487333
 ----------------------------------------------------------
                    Distance matrix (angstroms):
              1          2          3          4          5
  1  Si    .000000
  2  H    1.462000    .000000
  3  H    1.462000   2.387436    .000000
  4  H    1.462000   2.387436   2.387436    .000000
  5  H    1.462000   2.387436   2.387436   2.387436    .000000
                           Interatomic angles:
      H2-Si1-H3=109.4712      H2-Si1-H4=109.4712      H3-Si1-H4=109.4712
      H2-Si1-H5=109.4712      H3-Si1-H5=109.4712      H4-Si1-H5=109.4712
 STOICHIOMETRY    H4Si
 FRAMEWORK GROUP  TD[O(Si),4C3(H)]
 DEG. OF FREEDOM    1
 FULL POINT GROUP                 TD      NOP 24
 LARGEST ABELIAN SUBGROUP         D2      NOP  4
 LARGEST CONCISE ABELIAN SUBGROUP D2      NOP  4
                   Standard orientation:
 ----------------------------------------------------------
 Center     Atomic              Coordinates (Angstroms)
 Number     Number             X           Y           Z
 ----------------------------------------------------------
    1         14            .000000     .000000     .000000
    2          1            .844086     .844086     .844086
    3          1           -.844086    -.844086     .844086
    4          1            .844086    -.844086    -.844086
    5          1           -.844086     .844086    -.844086
 ----------------------------------------------------------
 Rotational constants (GHZ):     87.9768956     87.9768956     87.9768956
 Isotopes: Si-28,H-1,H-1,H-1,H-1
 Standard basis: 6-31G     (S, S=P, 6D, 7F)
 Basis set in the form of general basis input:
  1 0
 S    6 1.00
   .1611590000D+05   .1959480000D-02
   .2425580000D+04   .1492880000D-01
   .5538670000D+03   .7284780000D-01
   .1563400000D+03   .2461300000D+00
   .5006830000D+02   .4859140000D+00
   .1701780000D+02   .3250020000D+00
 SP   6 1.00
   .2927180000D+03  -.2780940000D-02   .4438260000D-02
   .6987310000D+02  -.3571460000D-01   .3266790000D-01
   .2233630000D+02  -.1149850000D+00   .1347210000D+00
   .8150390000D+01   .9356340000D-01   .3286780000D+00
   .3134580000D+01   .6030170000D+00   .4496400000D+00
   .1225430000D+01   .4189590000D+00   .2613720000D+00
 SP   3 1.00
   .1727380000D+01  -.2446300000D+00  -.1779510000D-01
   .5729220000D+00   .4315720000D-02   .2535390000D+00
   .2221920000D+00   .1098180000D+01   .8006690000D+00
 SP   1 1.00
   .7783690000D-01   .1000000000D+01   .1000000000D+01
 ****
  2 0
 S    3 1.00
   .1873113696D+02   .3349460434D-01
   .2825394365D+01   .2347269535D+00
   .6401216923D+00   .8137573262D+00
 S    1 1.00
   .1612777588D+00   .1000000000D+01
 ****
  3 0
 S    3 1.00
   .1873113696D+02   .3349460434D-01
   .2825394365D+01   .2347269535D+00
   .6401216923D+00   .8137573262D+00
 S    1 1.00
   .1612777588D+00   .1000000000D+01
 ****
  4 0
 S    3 1.00
   .1873113696D+02   .3349460434D-01
   .2825394365D+01   .2347269535D+00
   .6401216923D+00   .8137573262D+00
 S    1 1.00
   .1612777588D+00   .1000000000D+01
 ****
  5 0
 S    3 1.00
   .1873113696D+02   .3349460434D-01
   .2825394365D+01   .2347269535D+00
   .6401216923D+00   .8137573262D+00
 S    1 1.00
   .1612777588D+00   .1000000000D+01
 ****

 THERE ARE   6 SYMMETRY ADAPTED BASIS FUNCTIONS OF A   SYMMETRY.
 THERE ARE   5 SYMMETRY ADAPTED BASIS FUNCTIONS OF B1  SYMMETRY.
 THERE ARE   5 SYMMETRY ADAPTED BASIS FUNCTIONS OF B2  SYMMETRY.
 THERE ARE   5 SYMMETRY ADAPTED BASIS FUNCTIONS OF B3  SYMMETRY.
 Crude estimate of integral set expansion from redundant integrals=1.469.
 Integral buffers will be    262144 words long.
 Raffenetti 1 integral format.
 Two-electron integral symmetry is turned on.
  21 basis functions      62 primitive gaussians
   9 alpha electrons        9 beta electrons
     nuclear repulsion energy   21.5993483648 Hartrees.
 ONE-ELECTRON INTEGRAL SYMMETRY USED IN STVINT.
 RysSet:  KIntrp=      460   KCalc=        0   KAssym=      965
 The smallest eigenvalue of the overlap matrix is  2.419D-02
 DipDrv:  will hold 34 matrices at once.
 PROJECTED CNDO GUESS.
 INITIAL GUESS ORBITAL SYMMETRIES.
       OCCUPIED  (A1) (A1) (T2) (T2) (T2) (A1) (T2) (T2) (T2)
       VIRTUAL   (A1) (T2) (T2) (T2) (A1) (T2) (T2) (T2) (A1) (T2)
                 (T2) (T2)
 Alpha deviation from unit magnitude is 2.22D-16 for orbital    2.
 Alpha deviation from orthogonality  is 1.40D-15 for orbitals  18  10.
 Warning!  Cutoffs for single-point calculations used.
 A Direct SCF calculation will be performed.
 Using DIIS extrapolation.
 Fock matrices will be formed incrementally for   5 cycles.
 Closed shell SCF:
 Requested convergence on density matrix=1.00D-04 within  64 cycles.
 Requested convergence on         energy=5.00D-05.
 Two-electron integral symmetry used by symmetrizing Fock matrices.
 Keep R1 integrals in memory in canonical form, NReq=      553391.
 IEnd=     26581 IEndB=     26581 NGot=   2000000 MDV=   1955124
 LenX=   1955124
 Fock matrices symmetrized in FoFDir.
 SCF DONE:  E(RHF) =  -291.172631390     A.U. AFTER    5 CYCLES
             CONVG  =     .6665D-04             -V/T =  1.9990
             S**2   =    .0000
 KE= 2.914624809045D+02 PE=-7.372999445926D+02 EE= 1.330654839336D+02
 Copying SCF densities to generalized density rwf, ISCF=0 IROHF=0.

 **********************************************************************

            Population analysis using the SCF density.

 **********************************************************************

 ORBITAL SYMMETRIES.
       OCCUPIED  (A1) (A1) (T2) (T2) (T2) (A1) (T2) (T2) (T2)
       VIRTUAL   (T2) (T2) (T2) (A1) (A1) (T2) (T2) (T2) (T2) (T2)
                 (T2) (A1)
  THE ELECTRONIC STATE IS 1-A1.
 Alpha eigenvalues --  -68.76913  -6.14093  -4.24561  -4.24561  -4.24561
 Alpha eigenvalues --    -.75067   -.48528   -.48528   -.48528    .17051
 Alpha eigenvalues --     .17051    .17051    .27596    .34351    .38652
 Alpha eigenvalues --     .38652    .38652   1.22506   1.22506   1.22506
 Alpha eigenvalues --    1.22619
     Molecular Orbital Coefficients
                           1         2         3         4         5
                         (A1)      (A1)      (T2)      (T2)      (T2)
     EIGENVALUES --   -68.76913  -6.14093  -4.24561  -4.24561  -4.24561
   1 1   Si 1S           .99715   -.26979    .00000    .00000    .00000
   2        2S           .01097   1.02986    .00000    .00000    .00000
   3        2PX          .00000    .00000   -.31140   -.02021    .94367
   4        2PY          .00000    .00000    .75989    .58408    .26327
   5        2PZ          .00000    .00000   -.55990    .80395   -.16755
   6        3S          -.00305    .01461    .00000    .00000    .00000
   7        3PX          .00000    .00000   -.00703   -.00046    .02130
   8        3PY          .00000    .00000    .01715    .01318    .00594
   9        3PZ          .00000    .00000   -.01264    .01814   -.00378
  10        4S           .00168   -.00389    .00000    .00000    .00000
  11        4PX          .00000    .00000    .00164    .00011   -.00496
  12        4PY          .00000    .00000   -.00400   -.00307   -.00138
  13        4PZ          .00000    .00000    .00294   -.00423    .00088
  14 2   H  1S           .00025    .00021   -.00004    .00051    .00039
  15        2S          -.00016    .00004    .00003   -.00036   -.00028
  16 3   H  1S           .00025    .00021   -.00038    .00009   -.00052
  17        2S          -.00016    .00004    .00027   -.00006    .00037
  18 4   H  1S           .00025    .00021   -.00019   -.00053    .00032
  19        2S          -.00016    .00004    .00014    .00037   -.00023
  20 5   H  1S           .00025    .00021    .00061   -.00008   -.00019
  21        2S          -.00016    .00004   -.00043    .00005    .00014
                           6         7         8         9        10
                         (A1)      (T2)      (T2)      (T2)      (T2)
     EIGENVALUES --     -.75067   -.48528   -.48528   -.48528    .17051
   1 1   Si 1S           .05592    .00000    .00000    .00000    .00000
   2        2S          -.26412    .00000    .00000    .00000    .00000
   3        2PX          .00000   -.11006    .12652   -.02037    .00152
   4        2PY          .00000    .01529   -.01369   -.16767   -.05694
   5        2PZ          .00000    .12723    .11109    .00253   -.00056
   6        3S           .53784    .00000    .00000    .00000    .00000
   7        3PX          .00000    .26258   -.30184    .04859   -.00414
   8        3PY          .00000   -.03648    .03266    .40003    .15482
   9        3PZ          .00000   -.30355   -.26503   -.00604    .00153
  10        4S           .11675    .00000    .00000    .00000    .00000
  11        4PX          .00000    .02633   -.03026    .00487   -.04201
  12        4PY          .00000   -.00366    .00327    .04011   1.57256
  13        4PZ          .00000   -.03043   -.02657   -.00061    .01557
  14 2   H  1S           .13195   -.03284   -.22654    .18768   -.06874
  15        2S           .10116   -.04368   -.30132    .24963   -.72937
  16 3   H  1S           .13195   -.22460    .00176   -.19280    .06735
  17        2S           .10116   -.29874    .00234   -.25644    .71467
  18 4   H  1S           .13195    .25554   -.02946   -.14647    .07247
  19        2S           .10116    .33989   -.03919   -.19482    .76900
  20 5   H  1S           .13195    .00190    .25424    .15159   -.07109
  21        2S           .10116    .00253    .33816    .20163   -.75430
                          11        12        13        14        15
                         (T2)      (T2)      (A1)      (A1)      (T2)
     EIGENVALUES --      .17051    .17051    .27596    .34351    .38652
   1 1   Si 1S           .00000    .00000    .07323    .00958    .00000
   2        2S           .00000    .00000   -.12407   -.17461    .00000
   3        2PX         -.00824   -.05634    .00000    .00000   -.07059
   4        2PY          .00034   -.00159    .00000    .00000   -.28624
   5        2PZ         -.05636    .00822    .00000    .00000   -.00426
   6        3S           .00000    .00000   1.75841   -.35180    .00000
   7        3PX          .02240    .15320    .00000    .00000    .32085
   8        3PY         -.00092    .00431    .00000    .00000   1.30099
   9        3PZ          .15326   -.02236    .00000    .00000    .01937
  10        4S           .00000    .00000  -1.25352   3.90077    .00000
  11        4PX          .22750   1.55610    .00000    .00000   -.17967
  12        4PY         -.00934    .04382    .00000    .00000   -.72852
  13        4PZ         1.55664   -.22716    .00000    .00000   -.01085
  14 2   H  1S          -.07891   -.06103   -.02491   -.11754    .02283
  15        2S          -.83724   -.64758   -.17509  -1.31265   -.38195
  16 3   H  1S          -.05951    .08123   -.02491   -.11754   -.02229
  17        2S          -.63141    .86190   -.17509  -1.31265    .37294
  18 4   H  1S           .05868   -.07733   -.02491   -.11754   -.01390
  19        2S           .62260   -.82056   -.17509  -1.31265    .23261
  20 5   H  1S           .07974    .05714   -.02491   -.11754    .01336
  21        2S           .84605    .60624   -.17509  -1.31265   -.22360
                          16        17        18        19        20
                         (T2)      (T2)      (T2)      (T2)      (T2)
     EIGENVALUES --      .38652    .38652   1.22506   1.22506   1.22506
   1 1   Si 1S           .00000    .00000    .00000    .00000    .00000
   2        2S           .00000    .00000    .00000    .00000    .00000
   3        2PX         -.28242    .04677   -.10856   -.01794    .04314
   4        2PY          .07035   -.00720    .04543   -.01506    .10806
   5        2PZ         -.04713   -.29102    .01091   -.11584   -.02073
   6        3S           .00000    .00000    .00000    .00000    .00000
   7        3PX         1.28365   -.21260    .31669    .05234   -.12585
   8        3PY         -.31976    .03274   -.13253    .04393   -.31524
   9        3PZ          .21423   1.32273   -.03182    .33794    .06047
  10        4S           .00000    .00000    .00000    .00000    .00000
  11        4PX         -.71881    .11905   -.80734   -.13344    .32082
  12        4PY          .17906   -.01833    .33786   -.11199    .80364
  13        4PZ         -.11996   -.74070    .08113   -.86150   -.15416
  14 2   H  1S           .01639    .01590   -.31294   -.89199    .78189
  15        2S          -.27418   -.26598    .41597   1.18565  -1.03931
  16 3   H  1S          -.01043    .02090    .44369   -.49644  -1.03034
  17        2S           .17446   -.34969   -.58977    .65989   1.36956
  18 4   H  1S           .01932   -.02181   -.98821    .67693   -.26484
  19        2S          -.32330    .36493   1.31355   -.89980    .35203
  20 5   H  1S          -.02528   -.01499    .85745    .71150    .51329
  21        2S           .42301    .25074  -1.13975   -.94574   -.68228
                          21
                         (A1)
     EIGENVALUES --     1.22619
   1 1   Si 1S          -.02438
   2        2S           .08403
   3        2PX          .00000
   4        2PY          .00000
   5        2PZ          .00000
   6        3S          -.41620
   7        3PX          .00000
   8        3PY          .00000
   9        3PZ          .00000
  10        4S          3.01853
  11        4PX          .00000
  12        4PY          .00000
  13        4PZ          .00000
  14 2   H  1S           .71355
  15        2S         -1.46568
  16 3   H  1S           .71355
  17        2S         -1.46568
  18 4   H  1S           .71355
  19        2S         -1.46568
  20 5   H  1S           .71355
  21        2S         -1.46568
      DENSITY MATRIX.
                           1         2         3         4         5
   1 1   Si 1S          2.14045
   2        2S          -.56336   2.26099
   3        2PX          .00000    .00000   2.03285
   4        2PY          .00000    .00000    .00000   2.03285
   5        2PZ          .00000    .00000    .00000    .00000   2.03285
   6        3S           .04618   -.25409    .00000    .00000    .00000
   7        3PX          .00000    .00000   -.09156    .00000    .00000
   8        3PY          .00000    .00000    .00000   -.09156    .00000
   9        3PZ          .00000    .00000    .00000    .00000   -.09156
  10        4S           .01850   -.06966    .00000    .00000    .00000
  11        4PX          .00000    .00000   -.02404    .00000    .00000
  12        4PY          .00000    .00000    .00000   -.02404    .00000
  13        4PZ          .00000    .00000    .00000    .00000   -.02404
  14 2   H  1S           .01513   -.06927   -.05699   -.05699   -.05699
  15        2S           .01096   -.05335   -.07732   -.07732   -.07732
  16 3   H  1S           .01513   -.06927    .05699    .05699   -.05699
  17        2S           .01096   -.05335    .07732    .07732   -.07732
  18 4   H  1S           .01513   -.06927   -.05699    .05699    .05699
  19        2S           .01096   -.05335   -.07732    .07732    .07732
  20 5   H  1S           .01513   -.06927    .05699   -.05699    .05699
  21        2S           .01096   -.05335    .07732   -.07732    .07732
                           6         7         8         9        10
   6        3S           .57900
   7        3PX          .00000    .32584
   8        3PY          .00000    .00000    .32584
   9        3PZ          .00000    .00000    .00000    .32584
  10        4S           .12546    .00000    .00000    .00000    .02730
  11        4PX          .00000    .03233    .00000    .00000    .00000
  12        4PY          .00000    .00000    .03233    .00000    .00000
  13        4PZ          .00000    .00000    .00000    .03233    .00000
  14 2   H  1S           .14194    .13777    .13777    .13777    .03081
  15        2S           .10882    .18321    .18321    .18321    .02362
  16 3   H  1S           .14194   -.13777   -.13777    .13777    .03081
  17        2S           .10882   -.18321   -.18321    .18321    .02362
  18 4   H  1S           .14194    .13777   -.13777   -.13777    .03081
  19        2S           .10882    .18321   -.18321   -.18321    .02362
  20 5   H  1S           .14194   -.13777    .13777   -.13777    .03081
  21        2S           .10882   -.18321    .18321   -.18321    .02362
                          11        12        13        14        15
  11        4PX          .00332
  12        4PY          .00000    .00332
  13        4PZ          .00000    .00000    .00332
  14 2   H  1S           .01381    .01381    .01381    .21007
  15        2S           .01837    .01837    .01837    .25979    .33050
  16 3   H  1S          -.01381   -.01381    .01381   -.02360   -.05100
  17        2S          -.01837   -.01837    .01837   -.05100   -.08288
  18 4   H  1S           .01381   -.01381   -.01381   -.02360   -.05100
  19        2S           .01837   -.01837   -.01837   -.05100   -.08288
  20 5   H  1S          -.01381    .01381   -.01381   -.02360   -.05100
  21        2S          -.01837    .01837   -.01837   -.05100   -.08288
                          16        17        18        19        20
  16 3   H  1S           .21007
  17        2S           .25979    .33050
  18 4   H  1S          -.02360   -.05100    .21007
  19        2S          -.05100   -.08288    .25979    .33050
  20 5   H  1S          -.02360   -.05100   -.02360   -.05100    .21007
  21        2S          -.05100   -.08288   -.05100   -.08288    .25979
                          21
  21        2S           .33050
    Full Mulliken population analysis:
                           1         2         3         4         5
   1 1   Si 1S          2.14045
   2        2S          -.14211   2.26099
   3        2PX          .00000    .00000   2.03285
   4        2PY          .00000    .00000    .00000   2.03285
   5        2PZ          .00000    .00000    .00000    .00000   2.03285
   6        3S           .00018   -.07155    .00000    .00000    .00000
   7        3PX          .00000    .00000   -.02564    .00000    .00000
   8        3PY          .00000    .00000    .00000   -.02564    .00000
   9        3PZ          .00000    .00000    .00000    .00000   -.02564
  10        4S           .00054   -.01687    .00000    .00000    .00000
  11        4PX          .00000    .00000   -.00169    .00000    .00000
  12        4PY          .00000    .00000    .00000   -.00169    .00000
  13        4PZ          .00000    .00000    .00000    .00000   -.00169
  14 2   H  1S           .00001   -.00128   -.00083   -.00083   -.00083
  15        2S           .00016   -.00677   -.00250   -.00250   -.00250
  16 3   H  1S           .00001   -.00128   -.00083   -.00083   -.00083
  17        2S           .00016   -.00677   -.00250   -.00250   -.00250
  18 4   H  1S           .00001   -.00128   -.00083   -.00083   -.00083
  19        2S           .00016   -.00677   -.00250   -.00250   -.00250
  20 5   H  1S           .00001   -.00128   -.00083   -.00083   -.00083
  21        2S           .00016   -.00677   -.00250   -.00250   -.00250
                           6         7         8         9        10
   6        3S           .57900
   7        3PX          .00000    .32584
   8        3PY          .00000    .00000    .32584
   9        3PZ          .00000    .00000    .00000    .32584
  10        4S           .10543    .00000    .00000    .00000    .02730
  11        4PX          .00000    .02135    .00000    .00000    .00000
  12        4PY          .00000    .00000    .02135    .00000    .00000
  13        4PZ          .00000    .00000    .00000    .02135    .00000
  14 2   H  1S           .03179    .03002    .03002    .03002    .00801
  15        2S           .05397    .05154    .05154    .05154    .01435
  16 3   H  1S           .03179    .03002    .03002    .03002    .00801
  17        2S           .05397    .05154    .05154    .05154    .01435
  18 4   H  1S           .03179    .03002    .03002    .03002    .00801
  19        2S           .05397    .05154    .05154    .05154    .01435
  20 5   H  1S           .03179    .03002    .03002    .03002    .00801
  21        2S           .05397    .05154    .05154    .05154    .01435
                          11        12        13        14        15
  11        4PX          .00332
  12        4PY          .00000    .00332
  13        4PZ          .00000    .00000    .00332
  14 2   H  1S           .00287    .00287    .00287    .21007
  15        2S           .00670    .00670    .00670    .17101    .33050
  16 3   H  1S           .00287    .00287    .00287   -.00002   -.00233
  17        2S           .00670    .00670    .00670   -.00233   -.01605
  18 4   H  1S           .00287    .00287    .00287   -.00002   -.00233
  19        2S           .00670    .00670    .00670   -.00233   -.01605
  20 5   H  1S           .00287    .00287    .00287   -.00002   -.00233
  21        2S           .00670    .00670    .00670   -.00233   -.01605
                          16        17        18        19        20
  16 3   H  1S           .21007
  17        2S           .17101    .33050
  18 4   H  1S          -.00002   -.00233    .21007
  19        2S          -.00233   -.01605    .17101    .33050
  20 5   H  1S          -.00002   -.00233   -.00002   -.00233    .21007
  21        2S          -.00233   -.01605   -.00233   -.01605    .17101
                          21
  21        2S           .33050
     Gross orbital populations:
                           1
   1 1   Si 1S          1.99977
   2        2S          1.99825
   3        2PX         1.99221
   4        2PY         1.99221
   5        2PZ         1.99221
   6        3S           .95610
   7        3PX          .64780
   8        3PY          .64780
   9        3PZ          .64780
  10        4S           .20584
  11        4PX          .06129
  12        4PY          .06129
  13        4PZ          .06129
  14 2   H  1S           .50872
  15        2S           .67531
  16 3   H  1S           .50872
  17        2S           .67531
  18 4   H  1S           .50872
  19        2S           .67531
  20 5   H  1S           .50872
  21        2S           .67531
          Condensed to atoms (all electrons):
              1          2          3          4          5
  1  Si  11.809146    .363677    .363677    .363677    .363677
  2  H     .363677    .882592   -.020744   -.020744   -.020744
  3  H     .363677   -.020744    .882592   -.020744   -.020744
  4  H     .363677   -.020744   -.020744    .882592   -.020744
  5  H     .363677   -.020744   -.020744   -.020744    .882592
 Total atomic charges:
              1
  1  Si    .736145
  2  H    -.184036
  3  H    -.184036
  4  H    -.184036
  5  H    -.184036
 Sum of Mulliken charges=    .00000
 Atomic charges with hydrogens summed into heavy atoms:
              1
  1  Si    .000000
  2  H     .000000
  3  H     .000000
  4  H     .000000
  5  H     .000000
 Sum of Mulliken charges=    .00000
 Charge=  .0000 esu
 Dipole moment (Debye):
    X=      .0000    Y=      .0000    Z=      .0000  Tot=      .0000
 Quadrupole moment (Debye-Ang):
   XX=   -17.1074   YY=   -17.1074   ZZ=   -17.1074
   XY=      .0000   XZ=      .0000   YZ=      .0000
 Octapole moment (Debye-Ang**2):
  XXX=      .0000  YYY=      .0000  ZZZ=      .0000  XYY=      .0000
  XXY=      .0000  XXZ=      .0000  XZZ=      .0000  YZZ=      .0000
  YYZ=      .0000  XYZ=    -1.9409
 Hexadecapole moment (Debye-Ang**3):
 XXXX=   -41.6990 YYYY=   -41.6990 ZZZZ=   -41.6990 XXXY=      .0000
 XXXZ=      .0000 YYYX=      .0000 YYYZ=      .0000 ZZZX=      .0000
 ZZZY=      .0000 XXYY=   -14.5448 XXZZ=   -14.5448 YYZZ=   -14.5448
 XXYZ=      .0000 YYXZ=      .0000 ZZXY=      .0000
 N-N= 2.159934836478D+01 E-N=-7.373006085266D+02  KE= 2.914624809045D+02
 Symmetry A    KE= 2.132260240147D+02
 Symmetry B1   KE= 2.607881896327D+01
 Symmetry B2   KE= 2.607881896327D+01
 Symmetry B3   KE= 2.607881896327D+01

 Test job not archived.
 1\1\GINC-SERVER\SP\RHF\6-31G\H4Si1\LUCCHESE\5-Jul-1993\0\\# RHF/6-31G
 SCF=DIRECT POP=FULL TEST GFINPUT\\SiH4,very small BASIS.\\0,1\Si\H,1,1
 .462\H,1,1.462,2,109.47122\H,1,1.462,2,109.47122,3,109.47122,1\H,1,1.4
 62,2,109.47122,3,109.47122,-1\\Version=IBM-RS6000-G90RevJ\State=1-A1\H
 F=-291.1726314\RMSD=6.665e-05\Dipole=0.,-0.,0.\PG=TD [O(Si1),4C3(H1)]\
 \@


  ON THE CHOICE OF THE CORRECT LANGUAGE -
 I SPEAK SPANISH TO GOD, ITALIAN TO WOMEN,
 FRENCH TO MEN, AND GERMAN TO MY HORSE.
          -- CHARLES V
 Job cpu time:  0 days  0 hours  0 minutes  7.4 seconds.
 File lengths (MBytes):  RWF=    5 Int=    0 D2E=    0 Chk=    1 Scr=    0
0Normal termination of Gaussian 90.