opt的一个报错应该怎么解决？

Abandon-fmt

做一个最简单的opt，一个33原子的分子，输入文件是：
%NProcShared=32
%Chk=1.chk
#p M062X/def2TZVP opt em=GD3BJ

Title

0 1

【坐标】

报错信息是：
Rotational constants (GHZ):           0.9096090           0.2961378           0.2405790
Leave Link  202 at Tue Oct 29 16:28:14 2019, MaxMem=   104857600 cpu:               2.3 elap:               0.1
(Enter /gpfs/home/xycui/softwares/g16/l301.exe)
Standard basis: def2TZVP (5D, 7F)
Ernie: Thresh=  0.10000D-02 Tol=  0.10000D-05 Strict=F.
There are   684 symmetry adapted cartesian basis functions of A   symmetry.
There are   604 symmetry adapted basis functions of A   symmetry.
   604 basis functions,   970 primitive gaussians,   684 cartesian basis functions
    62 alpha electrons       62 beta electrons
       nuclear repulsion energy      1179.4991861972 Hartrees.
IExCor= 4336 DFT=T Ex+Corr=M062X ExCW=0 ScaHFX=  0.540000
ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000
IRadAn=      5 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=141
NAtoms=   33 NActive=   33 NUniq=   33 SFac= 1.00D+00 NAtFMM=   60 NAOKFM=F Big=F
Integral buffers will be    131072 words long.
Raffenetti 2 integral format.
Two-electron integral symmetry is turned on.
R6DS8: Unable to choose the S8 parameter, IExCor= 4336 IXCFnc= 55 ScaHFX=  0.540000 IDFTD=4
Error termination via Lnk1e in /gpfs/home/xycui/softwares/g16/l301.exe at Tue Oct 29 16:28:14 2019.
Job cpu time:       0 days  0 hours  0 minutes 13.7 seconds.
Elapsed time:       0 days  0 hours  0 minutes  0.7 seconds.
File lengths (MBytes):  RWF=      6 Int=      0 D2E=      0 Chk=      1 Scr=      1


请教各位大神，这个报错应该怎么解决？感恩

sobereva

仔细看此文
DFT-D色散校正的使用
http://sobereva.com/210

Abandon-fmt

我本是个娃娃 发表于 2019-10-29 20:02
#p M062X/def2TZVP opt em=GD3

There is no BJ parameter for M06-2X

好的，谢谢~

我本是个娃娃

#p M062X/def2TZVP opt em=GD3

There is no BJ parameter for M06-2X