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[求助] 求助高斯报错 L801的解决方式~~已有2人参与

用高斯进行结构优化，里面包含两个赝势原子---Ag 和Te，可是总是出现报错l801 ，求助各位有什么解决方法么？
下面是报错提示，恳请前辈们给予帮助
---------------------------------------------------------------------
                  Distance matrix (angstroms):
                  1       2       3       4       5
   1  F 0.000000
   2  C 1.294223 0.000000
   3  F 2.122299 1.297363 0.000000
   4  C 4.678174 5.018528 6.314856 0.000000
   5  N 5.687569 6.139740 7.430688 1.177269 0.000000
   6  Ag 3.237299 3.218479 4.503916 1.979824 3.157080
   7  Te 2.737871 1.758213 2.696663 4.391679 5.568919
                  6       7
   6  Ag 0.000000
   7  Te 2.412190 0.000000
Stoichiometry C2AgF2NTe
Framework group  C1[X(C2AgF2NTe)]
Deg. of freedom 15
Full point group                C1    NOp 1
Largest Abelian subgroup       C1    NOp 1
Largest concise Abelian subgroup C1    NOp 1
                     Standard orientation:
---------------------------------------------------------------------
Center    Atomic    Atomic          Coordinates (Angstroms)
Number    Number    Type          X          Y          Z
---------------------------------------------------------------------
   1       9          0    -1.218010 2.032741 -0.000050
   2       6          0    -1.833331 0.894148 -0.000106
   3       9          0    -3.116662 1.084440 0.000330
   4       6          0       3.158902 0.381089 0.000002
   5       7          0       4.302038 0.662518 0.000255
   6       47          0       1.233805 -0.081191 -0.000208
   7       52          0    -1.097009 -0.702455 0.000117
---------------------------------------------------------------------
Rotational constants (GHZ):    2.7750475    0.5317974    0.4462753
Standard basis: CC-pVTZ (5D, 7F)
Warning:  center 7 has no basis functions!
======================================================================================================
                                    Pseudopotential Parameters
======================================================================================================
  Center    Atomic    Valence    Angular    Power
  Number    Number    Electrons    Momentum    of R    Exponent       Coefficient SO-Coeffient
======================================================================================================
1       9
                                 No pseudopotential on this center.
2       6
                                 No pseudopotential on this center.
3       9
                                 No pseudopotential on this center.
4       6
                                 No pseudopotential on this center.
5       7
                                 No pseudopotential on this center.
6       47          19
                                    G and up
                                                   2       1.0000000       0.00000000 0.00000000
                                    S - G
                                                   2    12.5677140    255.05477100 0.00000000
                                                   2       6.9976620    36.98339300 0.00000000
                                    P - G
                                                   2    11.3164960    60.71570500 0.00000000
                                                   2    10.9580630    121.44388900 0.00000000
                                                   2       7.1114000    10.17186600 0.00000000
                                                   2       6.7733190    20.48656400 0.00000000
                                    D - G
                                                   2       8.9284370    29.50493800 0.00000000
                                                   2    11.1025670    44.01873600 0.00000000
                                                   2       5.5432120       5.36833300 0.00000000
                                                   2       3.9288350       7.40837500 0.00000000
                                    F - G
                                                   2    11.0129130    -12.62340300 0.00000000
                                                   2    11.0198980    -16.76432700 0.00000000
7       52
                                 No pseudopotential on this center.
======================================================================================================
There are 238 symmetry adapted basis functions of A symmetry.
Integral buffers will be 131072 words long.
Raffenetti 1 integral format.
Two-electron integral symmetry is turned on.
238 basis functions, 514 primitive gaussians, 289 cartesian basis functions
54 alpha electrons    54 beta electrons
   nuclear repulsion energy    796.2522922816 Hartrees.

Warning!  Te atom 7 has 52 valence electrons but only 0 basis functions.
This is less than a minimal basis set!
Warning!  Te atom 7 may be hypervalent but has no d functions.

NAtoms= 7 NActive= 7 NUniq= 7 SFac= 7.50D-01 NAtFMM= 80 NAOKFM=F Big=F
One-electron integrals computed using PRISM.
1 Symmetry operations used in ECPInt.
ECPInt:  NShTT= 2628 NPrTT= 17530 LenC2= 2426 LenP2D= 11903.
LDataN:  DoStor=T MaxTD1= 8 Len=  415
NBasis= 238 RedAO= T  NBF= 238
NBsUse= 238 1.00D-06 NBFU= 238
Harris functional with IExCor=  205 diagonalized for initial guess.
ExpMin= 1.32D-02 ExpMax= 1.95D+04 ExpMxC= 6.65D+02 IAcc=3 IRadAn=       0 AccDes= 0.00D+00
HarFok:  IExCor=  205 AccDes= 0.00D+00 IRadAn=       0 IDoV= 1
ScaDFX=  1.000000  1.000000  1.000000  1.000000
Defaulting to unpruned grid for atomic number  47.
Defaulting to unpruned grid for atomic number  47.
Defaulting to unpruned grid for atomic number  47.
Defaulting to unpruned grid for atomic number  47.
FoFCou: FMM=F IPFlag=          0 FMFlag=    100000 FMFlg1=          0
      NFxFlg=          0 DoJE=T BraDBF=F KetDBF=T FulRan=T
      Omega=  0.000000  0.000000  1.000000  0.000000  0.000000 ICntrl=    500 IOpCl=  0
      NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
      I1Cent=          4 NGrid=          0.
Petite list used in FoFCou.
Initial guess orbital symmetries:
   Occupied  (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A)
   Virtual (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
               (A) (A) (A) (A)
The electronic state of the initial guess is 1-A.
Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.
Requested convergence on MAX density matrix=1.00D-06.
Requested convergence on          energy=1.00D-06.
No special actions if energy rises.
EnCoef did 100 forward-backward iterations
Initial convergence to 1.0D-05 achieved.  Increase integral accuracy.
SCF Done:  E(RHF) =  -910.126025585    A.U. after 26 cycles
         Convg  = 0.7185D-08          -V/T =  3.0328
ExpMin= 1.32D-02 ExpMax= 1.95D+04 ExpMxC= 6.65D+02 IAcc=3 IRadAn=       5 AccDes= 0.00D+00
HarFok:  IExCor=  205 AccDes= 0.00D+00 IRadAn=       5 IDoV=-2
ScaDFX=  1.000000  1.000000  1.000000  1.000000
Defaulting to unpruned grid for atomic number  47.
Defaulting to unpruned grid for atomic number  47.
Defaulting to unpruned grid for atomic number  47.
Defaulting to unpruned grid for atomic number  47.
Consistency failure #1 in FindCO.
Error termination via Lnk1e in /share/apps/gauss/g09/l801.exe at Tue Mar 31 15:09:42 2015.
Job cpu time:  0 days  0 hours 24 minutes 45.8 seconds.
File lengths (MBytes):  RWF=    36 Int=    0 D2E=    0 Chk=    2 Scr=    1

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