正常的单点计算之外，增加设置：Properties - QTAIM - 勾选Perform QTAIM analysis选项即可。

SCM - Output - Properties - Bond path 往上翻即可看到：

  THIS IS THE GEOMETRY IN THE CP SEARCH (ANGSTROM):
  
 Atom              X            Y           Z
  1  8        -0.399396   -0.384034    0.000000
  2  1        -0.235535    0.533384    0.230420
  3  1        -0.890979   -0.424226   -0.823608
  4  0         1.475888   -0.116135    0.000000
  5  0         1.569572    0.537271    0.697054
  6  0         1.194837    0.317253   -0.809188
  
 TOTAL NUMBER OF CRITICAL POINTS:            8
 NUMBER OF (3,-1) CRITICAL POINTS:           2
 NUMBER OF (3,+1) CRITICAL POINTS:           0
 NUMBER OF (3,+3) CRITICAL POINTS:           0
 NUMBER OF (3,-3) CRITICAL POINTS:           6
    WARNING: Poincare-Hopf NOT satisfied
  
 --------------------------------------------------------
CP #    1
(RANK,SIGNATURE):     (3,-3)    

CP COORDINATES:     -0.399396   -0.384034    0.000000

VALUES OF SOME FUNCTIONS AT CPs (a.u.):

                Rho =    0.3094639E+03
 --------------------------------------------------------
CP #    2
(RANK,SIGNATURE):     (3,-3)    

CP COORDINATES:     -0.235535    0.533384    0.230420

VALUES OF SOME FUNCTIONS AT CPs (a.u.):

                Rho =    0.4443936E+00
 --------------------------------------------------------
CP #    3
(RANK,SIGNATURE):     (3,-3)    

CP COORDINATES:     -0.890979   -0.424226   -0.823608

VALUES OF SOME FUNCTIONS AT CPs (a.u.):

                Rho =    0.4436283E+00
 --------------------------------------------------------
CP #    4
(RANK,SIGNATURE):     (3,-3)    

CP COORDINATES:      1.475888   -0.116135    0.000000

VALUES OF SOME FUNCTIONS AT CPs (a.u.):

                Rho =    0.8526212E-03
 --------------------------------------------------------
CP #    5
(RANK,SIGNATURE):     (3,-3)    

CP COORDINATES:      1.569572    0.537271    0.697054

VALUES OF SOME FUNCTIONS AT CPs (a.u.):

                Rho =    0.1800107E-03
 --------------------------------------------------------
CP #    6
(RANK,SIGNATURE):     (3,-3)    

CP COORDINATES:      1.194837    0.317253   -0.809188

VALUES OF SOME FUNCTIONS AT CPs (a.u.):

                Rho =    0.9379947E-03
 --------------------------------------------------------
CP #    7
(RANK,SIGNATURE):     (3,-1)    

CP COORDINATES:     -0.785271   -0.410011   -0.646936

EIGENVALUES OF HESSIAN MATRIX:

     -0.1647648E+01  -0.1601698E+01   0.1268770E+01

EIGENVECTORS (ORTHONORMAL) OF HESSIAN MATRIX (COLUMNS):

     -0.1767870E-01   0.8588028E+00   0.5120012E+00
      0.9985000E+00  -0.1137479E-01   0.5355629E-01
     -0.5181819E-01  -0.5121801E+00   0.8573135E+00


HESSIAN MATRIX:

     -0.8492328E+00   0.7952189E-01   0.1259937E+01
                     -0.1639277E+01   0.1341737E+00
                                      0.5079339E+00

VALUES OF SOME FUNCTIONS AT CPs (a.u.):

                Rho =    0.3444013E+00
        |GRAD(Rho)| =    0.1106390E-12
         GRAD(Rho)x =    0.9032909E-13
         GRAD(Rho)y =   -0.4146992E-13
         GRAD(Rho)z =    0.4859921E-13
          Laplacian =   -0.1980576E+01
 (-1/4)Del**2(Rho)) =    0.4951439E+00
            Diamond =    0.6889957E+01
        Metallicity =   -0.5887483E+01
        Ellipticity =    0.2868808E-01

INHOMOGENEITY PARAMETERS AT CPs (a.u.)

            Delta_u =    0.1511819E+01
            Delta_s =    0.1012146E+01
            Delta_t =    0.1320897E+01
            Inhom_s =    0.9879998E+00
           Inhom_ex =    0.9321543E+00
 
ENERGY COMPONENTS AT CPs (a.u.)

        Gb(Abramov) =    0.1557626E+00
        Vb(Abramov) =   -0.8066691E+00
        Hb(Abramov) =   -0.6509065E+00
             Ex_ueg =   -0.1782945E+00
             Ec_ueg =   -0.2195620E-01
           Delta_ex =    0.2051930E+00
           Delta_ec =    0.6518484E-01
           Delta_et =   -0.1609696E+01
                Pxc =    0.8120466E+01
                Qxc =    0.3147863E+01

最开头的Atoms列出了原子及其坐标，虚原子也在其中。后面列出了每个Crytical Points上，一些函数的值，每个原子都是一个Crytical Point。因此找到对应的坐标，查询它的Rho值即可，Rho即电子密度。