ATOMS
1 S       0.623815000000       0.417428000000       0.000000000000     R=2.16
2 C      -0.056916000000      -0.584637000000      -1.356687000000     R=2.00
3 C      -0.056916000000      -0.584637000000       1.356687000000     R=2.00
4 H       0.218093000000      -0.079895000000       2.289337000000     R=1.30
5 H       0.399502000000      -1.581305000000       1.320352000000     R=1.30
6 H      -1.147511000000      -0.641480000000       1.253044000000     R=1.30
7 H       0.399502000000      -1.581305000000      -1.320352000000     R=1.30
8 H       0.218093000000      -0.079895000000      -2.289337000000     R=1.30
9 H      -1.147511000000      -0.641480000000      -1.253044000000     R=1.30
10 O      -0.133622000000       1.729918000000       0.000000000000     R=1.72
END


SOLVATION
    Surf Esurf
    Solv name=Chloroform cav0=0.0 cav1=0.0067639
    Charged method=CONJ
    C-Mat POT
    SCF VAR ALL 
    CSMRSP
END

BASIS
type TZ2P
core Small
createoutput None
END

XC
GGA PBE
DISPERSION Grimme3
END

RELATIVISTIC Scalar ZORA

SCANFREQ -1000 0

GEOMETRY
END

AnalyticalFreq
END

NumericalQuality Good

NOPRINT LOGFILE

