ATOMBASIS
test molecule
Generated by Multiwfn
Atomtypes=3 Angstrom Nosymmetry charge=0
Charge=1.0 Atoms=6 Basis=def2_svp
H1    1.13768688   -1.05277427    0.88593800
H2    2.12181861    0.13268542    0.00000000
H3    1.13768688   -1.05277427   -0.88593800
H4    0.05413938    1.20787442   -0.88657584
H5    0.05413938    1.20787442    0.88657584
H6   -1.94540849    0.40035379    0.00000000
Charge=6.0 Atoms=2 Basis=def2_svp
C1    1.17229118   -0.41192328    0.00000000
C2   -0.00000000    0.55479430    0.00000000
Charge=8.0 Atoms=1 Basis=def2_svp
O1   -1.19922622   -0.21255820    0.00000000