 # Total force (x,y,z) Ion-Ion (x,y,z) VdW (x,y,z) Local (x,y,z) NL (x,y,z) Fields (x,y,z) Hubbard(x,y,z) SCF(x,y,z) NLCC(x,y,z) Phot (x,y,z)
   1         C   2.87910660E-14   1.91663304E-14   2.48085092E-14   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   2.70445589E-14   1.85528538E-14   2.27728916E-14   8.71835660E-16   7.25114413E-16   1.78763254E-15   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   8.74671468E-16  -1.11637785E-16   2.47985054E-16   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00
   2         H   1.62335788E-02   1.62335788E-02   1.62335788E-02   6.60794218E-01   6.60794218E-01   6.60794218E-01   0.00000000E+00   0.00000000E+00   0.00000000E+00  -6.44560694E-01  -6.44560694E-01  -6.44560694E-01   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   5.51426998E-08   5.51426997E-08   5.51426998E-08   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00
   3         H  -1.62335788E-02  -1.62335788E-02   1.62335788E-02  -6.60794218E-01  -6.60794218E-01   6.60794218E-01   0.00000000E+00   0.00000000E+00   0.00000000E+00   6.44560694E-01   6.44560694E-01  -6.44560694E-01   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00  -5.51426997E-08  -5.51426997E-08   5.51426998E-08   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00
   4         H   1.62335788E-02  -1.62335788E-02  -1.62335788E-02   6.60794218E-01  -6.60794218E-01  -6.60794218E-01   0.00000000E+00   0.00000000E+00   0.00000000E+00  -6.44560694E-01   6.44560694E-01   6.44560694E-01   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   5.51426998E-08  -5.51426996E-08  -5.51426997E-08   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00
   5         H  -1.62335788E-02   1.62335788E-02  -1.62335788E-02  -6.60794218E-01   6.60794218E-01  -6.60794218E-01   0.00000000E+00   0.00000000E+00   0.00000000E+00   6.44560694E-01  -6.44560694E-01   6.44560694E-01   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00  -5.51426997E-08   5.51426996E-08  -5.51426997E-08   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00   0.00000000E+00
