<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl S O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 1 2 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.234284"
                        y3="2.470745"
                        z3="2.011554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.812023"
                        y3="-2.362872"
                        z3="-0.243592"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-6.180205"
                        y3="-0.296676"
                        z3="2.831762"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-4.312176"
                        y3="-1.785969"
                        z3="1.071158"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.798812"
                        y3="-1.923257"
                        z3="0.275005"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.446807"
                        y3="2.431473"
                        z3="-1.342351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.864691"
                        y3="-0.813156"
                        z3="-0.802988"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.520485"
                        y3="1.298185"
                        z3="-1.692307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.811231"
                        y3="0.536916"
                        z3="2.012193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.298578"
                        y3="0.188804"
                        z3="-1.601023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.331596"
                        y3="0.211922"
                        z3="-0.541324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.792912"
                        y3="-1.752647"
                        z3="-0.184008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.503036"
                        y3="0.15308"
                        z3="-2.355419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.494351"
                        y3="-0.907004"
                        z3="-0.313271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.881902"
                        y3="1.378953"
                        z3="-1.150097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.930447"
                        y3="2.417411"
                        z3="-2.331841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.725463"
                        y3="0.16019"
                        z3="-0.061889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.908037"
                        y3="1.314491"
                        z3="-2.972267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.807831"
                        y3="-1.046139"
                        z3="0.656457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.143119"
                        y3="2.478382"
                        z3="-2.936742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.299737"
                        y3="-1.091834"
                        z3="-2.62548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.524662"
                        y3="-0.947785"
                        z3="-0.338802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.266749"
                        y3="1.217329"
                        z3="0.667754"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.735757"
                        y3="0.170227"
                        z3="1.256973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.578019"
                        y3="1.153028"
                        z3="1.102629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.831378"
                        y3="-0.982518"
                        z3="0.110787"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.383789"
                        y3="0.060139"
                        z3="0.83483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.698828"
                        y3="-0.382152"
                        z3="2.001939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.16985"
                        y3="-2.396968"
                        z3="0.436185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.259848"
                        y3="-2.410916"
                        z3="-0.911731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.214957"
                        y3="3.224684"
                        z3="-2.31668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.833106"
                        y3="1.304338"
                        z3="-3.534314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.465086"
                        y3="3.387142"
                        z3="-3.421198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.660935"
                        y3="-1.932308"
                        z3="-2.892354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.95273"
                        y3="-0.914574"
                        z3="-3.477828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.940156"
                        y3="-1.386444"
                        z3="-1.794712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.133735"
                        y3="-1.779261"
                        z3="-0.905601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.671132"
                        y3="2.086891"
                        z3="0.901019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.894673"
                        y3="0.845574"
                        z3="1.187131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.406977"
                        y3="0.021841"
                        z3="1.178921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C19H12Cl3N3O2S">
                  <atomArray count="19 12 3 3 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.64619999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,18,16,22,23,27,24,12,13,17,26,25,19,11,10,15,14,28,2,1,3,9,8,7,6,5,4/E:(5,6)(12,13)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.2,26.1,27.1/rA:40nClClClSO1O1NNN2C3C3CC3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s7s8;;s7;s10;s5s7s11;s6s8s11;s8;s11;s13;s4s12;s16s18;s13;s17;s17;s9s19;s1s23;s2s22;s25s26;s3s4s9;s12;s12;s16;s18;s20;s21;s21;s21;s22;s23;s24;s27;/rC:5.2343,2.4707,2.0116;5.812,-2.3629,-.2436;-6.1802,-.2967,2.8318;-4.3122,-1.786,1.0712;.7988,-1.9233,.275;1.4468,2.4315,-1.3424;-.8647,-.8132,-.803;-.5205,1.2982,-1.6923;-3.8112,.5369,2.0122;-1.2986,.1888,-1.601;1.3316,.2119,-.5413;-1.7929,-1.7526,-.184;-2.503,.1531,-2.3554;.4944,-.907,-.3133;.8819,1.379,-1.1501;-.9304,2.4174,-2.3318;2.7255,.1602,-.0619;-2.908,1.3145,-2.9723;-2.8078,-1.0461,.6565;-2.1431,2.4784,-2.9367;-3.2997,-1.0918,-2.6255;3.5247,-.9478,-.3388;3.2667,1.2173,.6678;-2.7358,.1702,1.257;4.578,1.153,1.1026;4.8314,-.9825,.1108;5.3838,.0601,.8348;-4.6988,-.3822,2.0019;-1.1699,-2.397,.4362;-2.2598,-2.4109,-.9117;-.215,3.2247,-2.3167;-3.8331,1.3043,-3.5343;-2.4651,3.3871,-3.4212;-2.6609,-1.9323,-2.8924;-3.9527,-.9146,-3.4778;-3.9402,-1.3864,-1.7947;3.1337,-1.7793,-.9056;2.6711,2.0869,.901;-1.8947,.8456,1.1871;6.407,.0218,1.1789;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3123.0928476101 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.922e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.192 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.23428368"
                                 y3="2.47074546"
                                 z3="2.01155392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.81202257"
                                 y3="-2.36287231"
                                 z3="-0.24359164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-6.18020527"
                                 y3="-0.29667624"
                                 z3="2.83176238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-4.31217562"
                                 y3="-1.78596892"
                                 z3="1.07115816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.79881189"
                                 y3="-1.92325742"
                                 z3="0.27500494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.44680717"
                                 y3="2.43147336"
                                 z3="-1.34235076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.8646907"
                                 y3="-0.81315575"
                                 z3="-0.80298824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.52048463"
                                 y3="1.29818459"
                                 z3="-1.69230743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.81123089"
                                 y3="0.53691615"
                                 z3="2.01219339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29857798"
                                 y3="0.1888039"
                                 z3="-1.60102267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.33159553"
                                 y3="0.21192169"
                                 z3="-0.54132402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79291161"
                                 y3="-1.7526468"
                                 z3="-0.18400798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.5030356"
                                 y3="0.1530802"
                                 z3="-2.35541936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49435103"
                                 y3="-0.90700379"
                                 z3="-0.31327141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88190192"
                                 y3="1.37895264"
                                 z3="-1.15009668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.93044698"
                                 y3="2.41741104"
                                 z3="-2.33184092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7254635"
                                 y3="0.1601897"
                                 z3="-0.06188918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.9080365"
                                 y3="1.31449077"
                                 z3="-2.97226656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.80783111"
                                 y3="-1.04613857"
                                 z3="0.65645696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14311927"
                                 y3="2.47838238"
                                 z3="-2.93674216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.29973733"
                                 y3="-1.09183408"
                                 z3="-2.62547992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.52466239"
                                 y3="-0.94778519"
                                 z3="-0.33880236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.26674919"
                                 y3="1.21732853"
                                 z3="0.66775409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.73575652"
                                 y3="0.17022715"
                                 z3="1.25697304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.57801923"
                                 y3="1.15302826"
                                 z3="1.10262929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.83137827"
                                 y3="-0.98251769"
                                 z3="0.11078704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.3837886"
                                 y3="0.06013865"
                                 z3="0.83482952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.69882753"
                                 y3="-0.38215183"
                                 z3="2.00193871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.16984955"
                                 y3="-2.39696817"
                                 z3="0.43618495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25984774"
                                 y3="-2.41091588"
                                 z3="-0.91173062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.2149571"
                                 y3="3.22468438"
                                 z3="-2.31667961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83310642"
                                 y3="1.30433822"
                                 z3="-3.53431411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.46508631"
                                 y3="3.38714203"
                                 z3="-3.42119775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.66093541"
                                 y3="-1.93230846"
                                 z3="-2.89235352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.95273034"
                                 y3="-0.91457358"
                                 z3="-3.47782808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.94015581"
                                 y3="-1.38644423"
                                 z3="-1.79471169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.13373517"
                                 y3="-1.77926052"
                                 z3="-0.90560148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.67113159"
                                 y3="2.0868912"
                                 z3="0.90101871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.89467342"
                                 y3="0.84557403"
                                 z3="1.1871307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.40697668"
                                 y3="0.02184086"
                                 z3="1.1789213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C19H12Cl3N3O2S">
                           <atomArray count="19 12 3 3 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">440.64619999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,18,16,22,23,27,24,12,13,17,26,25,19,11,10,15,14,28,2,1,3,9,8,7,6,5,4/E:(5,6)(12,13)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.2,26.1,27.1/rA:40nClClClSO1O1NNN2C3C3CC3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s7s8;;s7;s10;s5s7s11;s6s8s11;s8;s11;s13;s4s12;s16s18;s13;s17;s17;s9s19;s1s23;s2s22;s25s26;s3s4s9;s12;s12;s16;s18;s20;s21;s21;s21;s22;s23;s24;s27;/rC:5.2343,2.4707,2.0116;5.812,-2.3629,-.2436;-6.1802,-.2967,2.8318;-4.3122,-1.786,1.0712;.7988,-1.9233,.275;1.4468,2.4315,-1.3424;-.8647,-.8132,-.803;-.5205,1.2982,-1.6923;-3.8112,.5369,2.0122;-1.2986,.1888,-1.601;1.3316,.2119,-.5413;-1.7929,-1.7526,-.184;-2.503,.1531,-2.3554;.4944,-.907,-.3133;.8819,1.379,-1.1501;-.9304,2.4174,-2.3318;2.7255,.1602,-.0619;-2.908,1.3145,-2.9723;-2.8078,-1.0461,.6565;-2.1431,2.4784,-2.9367;-3.2997,-1.0918,-2.6255;3.5247,-.9478,-.3388;3.2667,1.2173,.6678;-2.7358,.1702,1.257;4.578,1.153,1.1026;4.8314,-.9825,.1108;5.3838,.0601,.8348;-4.6988,-.3822,2.0019;-1.1698,-2.397,.4362;-2.2598,-2.4109,-.9117;-.215,3.2247,-2.3167;-3.8331,1.3043,-3.5343;-2.4651,3.3871,-3.4212;-2.6609,-1.9323,-2.8924;-3.9527,-.9146,-3.4778;-3.9402,-1.3864,-1.7947;3.1337,-1.7793,-.9056;2.6711,2.0869,.901;-1.8947,.8456,1.1871;6.407,.0218,1.1789;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.234284"
                        y3="2.470745"
                        z3="2.011554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.812023"
                        y3="-2.362872"
                        z3="-0.243592"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-6.180205"
                        y3="-0.296676"
                        z3="2.831762"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-4.312176"
                        y3="-1.785969"
                        z3="1.071158"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.798812"
                        y3="-1.923257"
                        z3="0.275005"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.446807"
                        y3="2.431473"
                        z3="-1.342351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.864691"
                        y3="-0.813156"
                        z3="-0.802988"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.520485"
                        y3="1.298185"
                        z3="-1.692307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.811231"
                        y3="0.536916"
                        z3="2.012193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.298578"
                        y3="0.188804"
                        z3="-1.601023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.331596"
                        y3="0.211922"
                        z3="-0.541324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.792912"
                        y3="-1.752647"
                        z3="-0.184008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.503036"
                        y3="0.15308"
                        z3="-2.355419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.494351"
                        y3="-0.907004"
                        z3="-0.313271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.881902"
                        y3="1.378953"
                        z3="-1.150097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.930447"
                        y3="2.417411"
                        z3="-2.331841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.725463"
                        y3="0.16019"
                        z3="-0.061889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.908037"
                        y3="1.314491"
                        z3="-2.972267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.807831"
                        y3="-1.046139"
                        z3="0.656457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.143119"
                        y3="2.478382"
                        z3="-2.936742"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.299737"
                        y3="-1.091834"
                        z3="-2.62548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.524662"
                        y3="-0.947785"
                        z3="-0.338802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.266749"
                        y3="1.217329"
                        z3="0.667754"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.735757"
                        y3="0.170227"
                        z3="1.256973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.578019"
                        y3="1.153028"
                        z3="1.102629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.831378"
                        y3="-0.982518"
                        z3="0.110787"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.383789"
                        y3="0.060139"
                        z3="0.83483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.698828"
                        y3="-0.382152"
                        z3="2.001939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.16985"
                        y3="-2.396968"
                        z3="0.436185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.259848"
                        y3="-2.410916"
                        z3="-0.911731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.214957"
                        y3="3.224684"
                        z3="-2.31668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.833106"
                        y3="1.304338"
                        z3="-3.534314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.465086"
                        y3="3.387142"
                        z3="-3.421198"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.660935"
                        y3="-1.932308"
                        z3="-2.892354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.95273"
                        y3="-0.914574"
                        z3="-3.477828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.940156"
                        y3="-1.386444"
                        z3="-1.794712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.133735"
                        y3="-1.779261"
                        z3="-0.905601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.671132"
                        y3="2.086891"
                        z3="0.901019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.894673"
                        y3="0.845574"
                        z3="1.187131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.406977"
                        y3="0.021841"
                        z3="1.178921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C19H12Cl3N3O2S">
                  <atomArray count="19 12 3 3 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.64619999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,18,16,22,23,27,24,12,13,17,26,25,19,11,10,15,14,28,2,1,3,9,8,7,6,5,4/E:(5,6)(12,13)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.2,26.1,27.1/rA:40nClClClSO1O1NNN2C3C3CC3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s7s8;;s7;s10;s5s7s11;s6s8s11;s8;s11;s13;s4s12;s16s18;s13;s17;s17;s9s19;s1s23;s2s22;s25s26;s3s4s9;s12;s12;s16;s18;s20;s21;s21;s21;s22;s23;s24;s27;/rC:5.2343,2.4707,2.0116;5.812,-2.3629,-.2436;-6.1802,-.2967,2.8318;-4.3122,-1.786,1.0712;.7988,-1.9233,.275;1.4468,2.4315,-1.3424;-.8647,-.8132,-.803;-.5205,1.2982,-1.6923;-3.8112,.5369,2.0122;-1.2986,.1888,-1.601;1.3316,.2119,-.5413;-1.7929,-1.7526,-.184;-2.503,.1531,-2.3554;.4944,-.907,-.3133;.8819,1.379,-1.1501;-.9304,2.4174,-2.3318;2.7255,.1602,-.0619;-2.908,1.3145,-2.9723;-2.8078,-1.0461,.6565;-2.1431,2.4784,-2.9367;-3.2997,-1.0918,-2.6255;3.5247,-.9478,-.3388;3.2667,1.2173,.6678;-2.7358,.1702,1.257;4.578,1.153,1.1026;4.8314,-.9825,.1108;5.3838,.0601,.8348;-4.6988,-.3822,2.0019;-1.1699,-2.397,.4362;-2.2598,-2.4109,-.9117;-.215,3.2247,-2.3167;-3.8331,1.3043,-3.5343;-2.4651,3.3871,-3.4212;-2.6609,-1.9323,-2.8924;-3.9527,-.9146,-3.4778;-3.9402,-1.3864,-1.7947;3.1337,-1.7793,-.9056;2.6711,2.0869,.901;-1.8947,.8456,1.1871;6.407,.0218,1.1789;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2824.86108736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3123.09284761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5947.95393497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10093.09457874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4145.14064377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5642.85183092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2817.99074356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00243803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">114.999927827756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">114.999927827756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">229.999855655513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.980141518796</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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95.3598 95.4517 95.5396 95.6230 95.7205 95.8906 96.1579 96.2831 96.3823 96.4988 96.6249 96.6933 96.8805 97.2008 97.3344 97.4452 97.6523 97.8178 98.0208 98.2207 98.3312 98.4385 98.6122 98.9340 99.0397 99.2446 99.3845 99.4931 99.5458 99.8213 99.9129 100.2483 100.4775 100.7511 100.8906 101.0623 101.4640 101.5671 101.6966 101.7531 101.9631 102.0274 102.1276 102.3427 102.5710 102.6874 102.7256 103.0062 103.2465 103.3882 103.5796 103.9432 104.1525 104.2527 104.5926 104.8147 104.9688 105.2755 105.5670 105.6456 105.8142 105.9667 106.1385 106.3523 106.5861 106.9517 107.0261 107.2444 107.3770 107.6655 107.8426 108.2237 108.3026 108.4168 108.6936 108.8331 108.9129 109.2568 109.4642 109.5098 109.9247 110.2922 110.6362 110.6761 110.8895 111.1137 111.1652 111.3435 111.5693 111.6376 111.9500 112.1605 112.4122 112.5412 112.8246 113.0283 113.0877 113.2249 113.5428 113.6491 113.7495 114.0484 114.2172 114.3416 114.7332 114.8983 115.1706 115.2052 115.6599 115.8043 116.2339 116.4077 116.6035 116.7774 117.1234 117.3586 117.6762 117.9751 118.2635 118.3145 118.5106 118.6524 118.6908 118.9689 119.0583 119.2372 119.4794 119.9648 120.0118 120.3006 120.6645 120.9149 121.0684 121.4116 121.4619 121.6565 121.9376 122.3036 122.4135 122.6068 123.2096 123.4462 123.6016 123.7790 124.0469 124.2172 124.5855 124.9977 125.2636 125.5089 125.9610 126.1317 126.5063 126.5876 127.0370 127.5280 127.8281 127.9744 128.3872 128.5569 128.9724 129.1138 129.4498 130.0958 130.2906 131.1393 131.1741 131.4573 131.7132 132.3139 132.3683 132.8267 133.5851 133.8747 134.3057 134.5325 134.6142 134.8806 135.1348 135.2317 135.3571 135.5256 135.6182 135.8034 135.9933 136.4311 136.7507 136.8176 137.3932 137.6234 138.0691 138.2541 138.8700 139.0153 139.1573 139.7620 140.1159 140.3020 140.7667 141.3815 141.6173 141.7291 142.0108 142.1818 142.4038 142.9536 143.0828 143.5833 143.7555 144.1146 144.4825 144.7723 144.9969 145.3091 145.4680 145.6952 145.8186 146.0967 146.3851 146.4769 146.6327 147.2327 147.5765 147.7794 148.1377 148.3327 148.7418 149.2523 149.3339 149.7098 150.0752 150.5293 150.8549 151.0562 151.2519 151.3651 151.7884 152.2662 152.5659 152.8038 153.6299 153.9603 154.2075 154.3424 154.6472 155.0477 155.2630 155.3425 156.0225 156.3059 156.5017 156.5630 157.5512 157.9118 158.0219 158.2701 158.5959 160.0544 160.8665 161.2176 162.9082 162.9567 163.0200 163.5426 164.4457 165.7333 166.7190 168.3622 169.3827 170.2700 171.0825 171.1584 172.4017 173.7489 175.4667 177.4264 177.8304 178.1530 179.3161 182.1702 185.6709 185.8884 186.2168 186.7074 187.6181 189.0083 189.0795 189.7515 192.3305 194.3063 197.0495 197.5108 198.9266 201.8691 203.5889 220.7094 221.2358 222.0064 222.1629 222.6984 223.3829 223.6613 223.9246 224.0236 224.5663 227.9443 227.9727 228.0355 229.4350 230.6088 244.6308 258.2355 261.0108 294.1255 295.3371 295.4169 295.5445 297.6422 298.1457 310.9128 312.6063 313.4535 559.2082 613.4071 614.4364 623.6469 626.0206 626.1073 626.7234 629.3919 632.0642 635.3954 635.7265 635.8497 637.2895 638.3676 639.4403 641.3427 646.5499 647.6848 650.9435 654.2619 708.0796 713.0891 715.2041 883.5443 899.8179 909.0885 1201.1784 1201.9507</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl S O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.081807 -0.082999 -0.012291 0.052443 -0.401483 -0.405456 -0.056744 0.029346 -0.225626 0.128153 -0.188422 -0.060020 -0.154836 0.277433 0.294369 0.054799 0.086689 -0.015139 -0.040514 -0.159146 -0.240553 -0.148975 -0.144911 -0.034959 0.077029 0.081439 -0.165609 0.065142 0.156289 0.125428 0.174829 0.117852 0.141938 0.112158 0.094416 0.114326 0.099908 0.102996 0.122027 0.110479</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl S O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0818 17.0830 17.0123 15.9476 8.4015 8.4055 7.0567 6.9707 7.2256 5.8718 6.1884 6.0600 6.1548 5.7226 5.7056 5.9452 5.9133 6.0151 6.0405 6.1591 6.2406 6.1490 6.1449 6.0350 5.9230 5.9186 6.1656 5.9349 0.8437 0.8746 0.8252 0.8821 0.8581 0.8878 0.9056 0.8857 0.9001 0.8970 0.8780 0.8895</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0818 -0.0830 -0.0123 0.0524 -0.4015 -0.4055 -0.0567 0.0293 -0.2256 0.1282 -0.1884 -0.0600 -0.1548 0.2774 0.2944 0.0548 0.0867 -0.0151 -0.0405 -0.1591 -0.2406 -0.1490 -0.1449 -0.0350 0.0770 0.0814 -0.1656 0.0651 0.1563 0.1254 0.1748 0.1179 0.1419 0.1122 0.0944 0.1143 0.0999 0.1030 0.1220 0.1105</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2232 1.2220 1.2926 2.7336 2.1319 2.1307 3.2193 3.4546 3.0800 4.0875 3.4464 3.7095 3.8252 4.1813 4.1196 3.8491 3.6244 3.9094 3.6983 3.9643 3.8908 4.0532 4.0421 4.0633 3.9545 3.9460 4.0635 4.2514 1.0443 0.9917 1.0331 1.0073 1.0019 0.9918 1.0118 1.0103 1.0365 1.0365 1.0195 1.0227</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2232 1.2220 1.2926 2.7336 2.1319 2.1307 3.2193 3.4546 3.0800 4.0875 3.4464 3.7095 3.8252 4.1813 4.1196 3.8491 3.6244 3.9094 3.6983 3.9643 3.8908 4.0532 4.0421 4.0633 3.9545 3.9460 4.0635 4.2514 1.0443 0.9917 1.0331 1.0073 1.0019 0.9918 1.0118 1.0103 1.0365 1.0365 1.0195 1.0227</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.9987 0.9969 1.1840 1.1820 1.2793 1.9644 1.9274 1.2892 0.8699 0.9678 1.3127 0.8371 1.2215 1.2823 1.6953 1.2649 1.2027 1.3159 0.9054 0.8557 0.9480 1.0200 1.4986 0.9305 1.5399 0.9345 1.3549 1.3545 1.3158 0.9712 1.6298 0.9766 1.0046 0.9853 0.9817 1.4631 0.9574 1.4605 0.9546 0.9875 1.3942 1.3906 0.9647</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 24 1 25 2 27 3 18 3 27 4 13 5 14 6 9 6 11 6 13 7 9 7 14 7 15 8 23 8 27 9 12 10 13 10 14 10 16 11 18 11 28 11 29 12 17 12 20 15 19 15 30 16 21 16 22 17 19 17 31 18 23 19 32 20 33 20 34 20 35 21 25 21 36 22 24 22 37 23 38 24 26 25 26 26 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023574048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2824.884661405328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.11162 12.36425 -3.74737 0.29933 -0.43499 -0.13566 -21.26780 18.89662 -2.37118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.43663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.27702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
