ATOMS
1 S       0.991911000000       0.514488000000      -0.155040000000     R=2.16
2 C      -0.405526000000      -0.529788000000       0.241230000000     R=2.00
3 C       2.387414000000      -0.603920000000      -0.104300000000     R=2.00
4 H       3.268054000000       0.001743000000      -0.346718000000     R=1.30
5 H       2.240418000000      -1.387961000000      -0.854461000000     R=1.30
6 H       2.471651000000      -1.020963000000       0.904632000000     R=1.30
7 H      -0.487323000000      -1.315423000000      -0.517127000000     R=1.30
8 H      -1.285713000000       0.122791000000       0.217322000000     R=1.30
9 H      -0.262677000000      -0.948390000000       1.242899000000     R=1.30
10 O       1.150559000000       1.501522000000       0.917122000000     R=1.72
11 O       0.834620000000       0.993255000000      -1.531824000000     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

