<?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="48">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 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 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 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="-6.429338"
                        y3="-1.48751"
                        z3="-0.327681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.882287"
                        y3="-2.792439"
                        z3="0.356563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.416588"
                        y3="-2.069942"
                        z3="-0.368727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.712012"
                        y3="-0.98524"
                        z3="1.472171"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.471874"
                        y3="0.853642"
                        z3="-0.915272"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.675583"
                        y3="0.357383"
                        z3="-0.756153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.00714"
                        y3="1.328589"
                        z3="1.63283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.790724"
                        y3="1.39535"
                        z3="0.32648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.55663"
                        y3="-0.076634"
                        z3="2.026515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.196731"
                        y3="2.810768"
                        z3="-0.078757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.559257"
                        y3="-0.687062"
                        z3="1.048205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.127422"
                        y3="3.533712"
                        z3="0.892513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.035029"
                        y3="-2.027146"
                        z3="1.536263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.459986"
                        y3="2.831085"
                        z3="1.106686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.520286"
                        y3="-1.784634"
                        z3="0.60649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.510644"
                        y3="-1.263036"
                        z3="-0.486778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.391625"
                        y3="0.098406"
                        z3="-0.810836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.094853"
                        y3="0.768306"
                        z3="-1.027957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.829355"
                        y3="1.968354"
                        z3="-0.37106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.14084"
                        y3="0.233851"
                        z3="-1.892229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.756207"
                        y3="-1.801003"
                        z3="-0.324006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.376396"
                        y3="2.621278"
                        z3="-0.571162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.060255"
                        y3="0.897241"
                        z3="-2.097842"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.323236"
                        y3="2.088113"
                        z3="-1.436338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.816227"
                        y3="-0.916129"
                        z3="-0.489624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.128134"
                        y3="1.979556"
                        z3="1.560873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.615322"
                        y3="1.733666"
                        z3="2.44656"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.192005"
                        y3="0.972467"
                        z3="-0.485346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.677131"
                        y3="0.756614"
                        z3="0.401989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.099318"
                        y3="-0.033999"
                        z3="3.019818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.430081"
                        y3="-0.730647"
                        z3="2.120512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.291076"
                        y3="3.411989"
                        z3="-0.214369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.678302"
                        y3="2.77019"
                        z3="-1.061327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.727917"
                        y3="0.008114"
                        z3="0.907727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.020648"
                        y3="-0.826094"
                        z3="0.06839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.313212"
                        y3="4.540233"
                        z3="0.507082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.630302"
                        y3="3.67567"
                        z3="1.85627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.844033"
                        y3="-2.754677"
                        z3="1.629651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.551094"
                        y3="-1.958286"
                        z3="2.510956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.98204"
                        y3="2.672791"
                        z3="0.160146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.339607"
                        y3="1.85562"
                        z3="1.580914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.117928"
                        y3="3.42027"
                        z3="1.747698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.563621"
                        y3="2.384944"
                        z3="0.306584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.340302"
                        y3="-0.683144"
                        z3="-2.432329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.902708"
                        y3="-2.842964"
                        z3="-0.073057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.577118"
                        y3="3.549007"
                        z3="-0.051095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.790651"
                        y3="0.481775"
                        z3="-2.779866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.26293"
                        y3="2.601924"
                        z3="-1.595073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4293,-1.4875,-.3277;.8823,-2.7924,.3566;-1.4166,-2.0699,-.3687;-.712,-.9852,1.4722;-3.4719,.8536,-.9153;-4.6756,.3574,-.7562;4.0071,1.3286,1.6328;4.7907,1.3954,.3265;3.5566,-.0766,2.0265;5.1967,2.8108,-.0788;2.5593,-.6871,1.0482;6.1274,3.5337,.8925;2.035,-2.0271,1.5363;7.46,2.8311,1.1067;-.5203,-1.7846,.6065;-2.5106,-1.263,-.4868;-2.3916,.0984,-.8108;-1.0949,.7683,-1.028;-.8294,1.9684,-.3711;-.1408,.2339,-1.8922;-3.7562,-1.801,-.324;.3764,2.6213,-.5712;1.0603,.8972,-2.0978;1.3232,2.0881,-1.4363;-4.8162,-.9161,-.4896;3.1281,1.9796,1.5609;4.6153,1.7337,2.4466;4.192,.9725,-.4853;5.6771,.7566,.402;3.0993,-.034,3.0198;4.4301,-.7306,2.1205;4.2911,3.412,-.2144;5.6783,2.7702,-1.0613;1.7279,.0081,.9077;3.0206,-.8261,.0684;6.3132,4.5402,.5071;5.6303,3.6757,1.8563;2.844,-2.7547,1.6297;1.5511,-1.9583,2.511;7.982,2.6728,.1601;7.3396,1.8556,1.5809;8.1179,3.4203,1.7477;-1.5636,2.3849,.3066;-.3403,-.6831,-2.4323;-3.9027,-2.843,-.0731;.5771,3.549,-.0511;1.7907,.4818,-2.7799;2.2629,2.6019,-1.5951;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2472.5160793198 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">6.340e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="-6.42933845"
                                 y3="-1.48751011"
                                 z3="-0.32768132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.88228686"
                                 y3="-2.79243893"
                                 z3="0.35656272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41658841"
                                 y3="-2.06994213"
                                 z3="-0.36872671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.71201221"
                                 y3="-0.98524005"
                                 z3="1.4721713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.47187443"
                                 y3="0.85364165"
                                 z3="-0.91527249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.67558297"
                                 y3="0.35738339"
                                 z3="-0.75615341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00714013"
                                 y3="1.32858893"
                                 z3="1.63282988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.79072415"
                                 y3="1.39535037"
                                 z3="0.3264804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.55662987"
                                 y3="-0.07663431"
                                 z3="2.02651526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.19673149"
                                 y3="2.81076788"
                                 z3="-0.07875668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.55925706"
                                 y3="-0.68706196"
                                 z3="1.04820513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.12742241"
                                 y3="3.53371237"
                                 z3="0.89251326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03502874"
                                 y3="-2.02714639"
                                 z3="1.53626322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.4599857"
                                 y3="2.83108508"
                                 z3="1.10668648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52028649"
                                 y3="-1.78463359"
                                 z3="0.60649018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51064369"
                                 y3="-1.26303614"
                                 z3="-0.4867776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39162522"
                                 y3="0.09840615"
                                 z3="-0.81083564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.09485289"
                                 y3="0.76830611"
                                 z3="-1.0279568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82935481"
                                 y3="1.9683545"
                                 z3="-0.37105995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.14084028"
                                 y3="0.23385144"
                                 z3="-1.89222897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.75620739"
                                 y3="-1.80100327"
                                 z3="-0.32400649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.37639604"
                                 y3="2.62127801"
                                 z3="-0.57116181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.06025457"
                                 y3="0.89724066"
                                 z3="-2.09784222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32323603"
                                 y3="2.08811257"
                                 z3="-1.43633845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.81622739"
                                 y3="-0.91612904"
                                 z3="-0.4896245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.12813411"
                                 y3="1.97955556"
                                 z3="1.56087296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.61532237"
                                 y3="1.73366583"
                                 z3="2.44656019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.19200543"
                                 y3="0.97246681"
                                 z3="-0.48534576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.67713119"
                                 y3="0.75661359"
                                 z3="0.40198946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.09931766"
                                 y3="-0.03399888"
                                 z3="3.01981778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43008133"
                                 y3="-0.73064682"
                                 z3="2.12051195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.29107648"
                                 y3="3.41198898"
                                 z3="-0.21436896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.67830231"
                                 y3="2.7701899"
                                 z3="-1.06132712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72791661"
                                 y3="0.00811355"
                                 z3="0.90772732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02064793"
                                 y3="-0.82609388"
                                 z3="0.06839018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.3132122"
                                 y3="4.54023326"
                                 z3="0.50708197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.63030246"
                                 y3="3.67566982"
                                 z3="1.85626952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84403264"
                                 y3="-2.75467659"
                                 z3="1.62965148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.55109352"
                                 y3="-1.95828625"
                                 z3="2.51095623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.98204023"
                                 y3="2.67279064"
                                 z3="0.16014557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.33960689"
                                 y3="1.85562011"
                                 z3="1.58091411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.11792765"
                                 y3="3.42027019"
                                 z3="1.74769847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56362118"
                                 y3="2.38494388"
                                 z3="0.30658414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34030212"
                                 y3="-0.68314429"
                                 z3="-2.43232935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90270753"
                                 y3="-2.8429642"
                                 z3="-0.07305674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.57711793"
                                 y3="3.54900663"
                                 z3="-0.05109536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.79065074"
                                 y3="0.48177496"
                                 z3="-2.77986572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.26293021"
                                 y3="2.60192423"
                                 z3="-1.59507267">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4293,-1.4875,-.3277;.8823,-2.7924,.3566;-1.4166,-2.0699,-.3687;-.712,-.9852,1.4722;-3.4719,.8536,-.9153;-4.6756,.3574,-.7562;4.0071,1.3286,1.6328;4.7907,1.3954,.3265;3.5566,-.0766,2.0265;5.1967,2.8108,-.0788;2.5593,-.6871,1.0482;6.1274,3.5337,.8925;2.035,-2.0271,1.5363;7.46,2.8311,1.1067;-.5203,-1.7846,.6065;-2.5106,-1.263,-.4868;-2.3916,.0984,-.8108;-1.0949,.7683,-1.028;-.8294,1.9684,-.3711;-.1408,.2339,-1.8922;-3.7562,-1.801,-.324;.3764,2.6213,-.5712;1.0603,.8972,-2.0978;1.3232,2.0881,-1.4363;-4.8162,-.9161,-.4896;3.1281,1.9796,1.5609;4.6153,1.7337,2.4466;4.192,.9725,-.4853;5.6771,.7566,.402;3.0993,-.034,3.0198;4.4301,-.7306,2.1205;4.2911,3.412,-.2144;5.6783,2.7702,-1.0613;1.7279,.0081,.9077;3.0206,-.8261,.0684;6.3132,4.5402,.5071;5.6303,3.6757,1.8563;2.844,-2.7547,1.6297;1.5511,-1.9583,2.511;7.982,2.6728,.1601;7.3396,1.8556,1.5809;8.1179,3.4203,1.7477;-1.5636,2.3849,.3066;-.3403,-.6831,-2.4323;-3.9027,-2.843,-.0731;.5771,3.549,-.0511;1.7907,.4818,-2.7799;2.2629,2.6019,-1.5951;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-6.429338"
                        y3="-1.48751"
                        z3="-0.327681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.882287"
                        y3="-2.792439"
                        z3="0.356563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.416588"
                        y3="-2.069942"
                        z3="-0.368727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.712012"
                        y3="-0.98524"
                        z3="1.472171"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.471874"
                        y3="0.853642"
                        z3="-0.915272"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.675583"
                        y3="0.357383"
                        z3="-0.756153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.00714"
                        y3="1.328589"
                        z3="1.63283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.790724"
                        y3="1.39535"
                        z3="0.32648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.55663"
                        y3="-0.076634"
                        z3="2.026515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.196731"
                        y3="2.810768"
                        z3="-0.078757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.559257"
                        y3="-0.687062"
                        z3="1.048205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.127422"
                        y3="3.533712"
                        z3="0.892513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.035029"
                        y3="-2.027146"
                        z3="1.536263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.459986"
                        y3="2.831085"
                        z3="1.106686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.520286"
                        y3="-1.784634"
                        z3="0.60649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.510644"
                        y3="-1.263036"
                        z3="-0.486778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.391625"
                        y3="0.098406"
                        z3="-0.810836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.094853"
                        y3="0.768306"
                        z3="-1.027957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.829355"
                        y3="1.968354"
                        z3="-0.37106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.14084"
                        y3="0.233851"
                        z3="-1.892229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.756207"
                        y3="-1.801003"
                        z3="-0.324006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.376396"
                        y3="2.621278"
                        z3="-0.571162"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.060255"
                        y3="0.897241"
                        z3="-2.097842"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.323236"
                        y3="2.088113"
                        z3="-1.436338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.816227"
                        y3="-0.916129"
                        z3="-0.489624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.128134"
                        y3="1.979556"
                        z3="1.560873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.615322"
                        y3="1.733666"
                        z3="2.44656"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.192005"
                        y3="0.972467"
                        z3="-0.485346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.677131"
                        y3="0.756614"
                        z3="0.401989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.099318"
                        y3="-0.033999"
                        z3="3.019818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.430081"
                        y3="-0.730647"
                        z3="2.120512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.291076"
                        y3="3.411989"
                        z3="-0.214369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.678302"
                        y3="2.77019"
                        z3="-1.061327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.727917"
                        y3="0.008114"
                        z3="0.907727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.020648"
                        y3="-0.826094"
                        z3="0.06839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.313212"
                        y3="4.540233"
                        z3="0.507082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.630302"
                        y3="3.67567"
                        z3="1.85627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.844033"
                        y3="-2.754677"
                        z3="1.629651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.551094"
                        y3="-1.958286"
                        z3="2.510956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.98204"
                        y3="2.672791"
                        z3="0.160146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.339607"
                        y3="1.85562"
                        z3="1.580914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.117928"
                        y3="3.42027"
                        z3="1.747698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.563621"
                        y3="2.384944"
                        z3="0.306584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.340302"
                        y3="-0.683144"
                        z3="-2.432329"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.902708"
                        y3="-2.842964"
                        z3="-0.073057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.577118"
                        y3="3.549007"
                        z3="-0.051095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.790651"
                        y3="0.481775"
                        z3="-2.779866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.26293"
                        y3="2.601924"
                        z3="-1.595073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4293,-1.4875,-.3277;.8823,-2.7924,.3566;-1.4166,-2.0699,-.3687;-.712,-.9852,1.4722;-3.4719,.8536,-.9153;-4.6756,.3574,-.7562;4.0071,1.3286,1.6328;4.7907,1.3954,.3265;3.5566,-.0766,2.0265;5.1967,2.8108,-.0788;2.5593,-.6871,1.0482;6.1274,3.5337,.8925;2.035,-2.0271,1.5363;7.46,2.8311,1.1067;-.5203,-1.7846,.6065;-2.5106,-1.263,-.4868;-2.3916,.0984,-.8108;-1.0949,.7683,-1.028;-.8294,1.9684,-.3711;-.1408,.2339,-1.8922;-3.7562,-1.801,-.324;.3764,2.6213,-.5712;1.0603,.8972,-2.0978;1.3232,2.0881,-1.4363;-4.8162,-.9161,-.4896;3.1281,1.9796,1.5609;4.6153,1.7337,2.4466;4.192,.9725,-.4853;5.6771,.7566,.402;3.0993,-.034,3.0198;4.4301,-.7306,2.1205;4.2911,3.412,-.2144;5.6783,2.7702,-1.0613;1.7279,.0081,.9077;3.0206,-.8261,.0684;6.3132,4.5402,.5071;5.6303,3.6757,1.8563;2.844,-2.7547,1.6297;1.5511,-1.9583,2.511;7.982,2.6728,.1601;7.3396,1.8556,1.5809;8.1179,3.4203,1.7477;-1.5636,2.3849,.3066;-.3403,-.6831,-2.4323;-3.9027,-2.843,-.0731;.5771,3.549,-.0511;1.7907,.4818,-2.7799;2.2629,2.6019,-1.5951;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.2019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.0644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33142938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2472.51607932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4328.84750870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7457.00636426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3128.15885555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02489359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93400147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60257209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309567</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999986546327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999986546327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999973092653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234723677619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4116 1.8294 1.9198 2.6061 2.9612 3.1790 3.4972 3.6657 3.7503 3.9599 4.2738 4.3361 4.3958 4.5314 4.6514 4.7398 4.8056 5.0726 5.1755 5.2396 5.2927 5.4266 5.4792 5.6922 5.9065 5.9304 6.0288 6.1141 6.2379 6.3141 6.3355 6.5064 6.6265 6.7450 6.8217 7.1396 7.1614 7.3211 7.4369 7.4998 7.5789 7.7059 7.7790 7.9363 7.9725 8.0993 8.1386 8.3313 8.3803 8.4976 8.6304 8.7427 8.8698 8.9278 8.9927 9.0977 9.1427 9.2056 9.3636 9.4191 9.4921 9.8024 9.8363 9.8975 10.0751 10.2288 10.3275 10.3556 10.4813 10.6992 10.7953 10.8954 11.0011 11.0616 11.1478 11.2001 11.3790 11.5192 11.5761 11.7783 11.8218 11.9507 11.9973 12.0752 12.3208 12.3369 12.4546 12.6342 12.6758 12.7938 12.9257 13.0449 13.1364 13.2228 13.3640 13.4858 13.5266 13.6103 13.6488 13.7972 13.8639 13.9466 13.9978 14.1133 14.2043 14.2976 14.3505 14.4712 14.5814 14.5995 14.6814 14.7500 14.8114 14.9386 14.9821 15.0634 15.0904 15.2975 15.3789 15.3874 15.5673 15.5871 15.7257 15.7946 15.9168 15.9696 16.0708 16.1633 16.2779 16.3872 16.6393 16.6840 16.7359 16.8987 16.9381 16.9911 17.0533 17.1513 17.3343 17.4083 17.6395 17.8140 17.8712 18.0793 18.2160 18.3978 18.4408 18.5192 18.7791 18.8615 19.1285 19.1728 19.3517 19.3867 19.5897 19.7416 19.8538 19.9514 20.0170 20.1927 20.2476 20.4289 20.5828 20.7567 20.8336 20.8724 21.0656 21.2331 21.3900 21.5153 21.5855 21.7769 22.0236 22.0812 22.1451 22.4271 22.5887 22.6979 22.8197 23.0032 23.0367 23.1945 23.3805 23.4890 23.5216 23.7431 23.9523 23.9921 24.2501 24.3919 24.5360 24.5720 24.7185 24.8789 25.2320 25.3208 25.4494 25.8849 25.9172 26.0005 26.1447 26.2797 26.4518 26.6926 26.7484 27.0652 27.1551 27.2344 27.4342 27.4613 27.5715 27.7405 27.9648 28.1772 28.2958 28.5011 28.6184 28.6580 28.7699 28.8842 28.9670 29.4051 29.5331 29.6479 29.8358 30.0940 30.1617 30.3262 30.4467 30.5289 30.6277 30.7601 30.9107 30.9379 31.1288 31.3489 31.5396 31.6795 31.9081 31.9958 32.1506 32.2916 32.3641 32.4884 32.5997 32.8297 33.0163 33.0203 33.3290 33.3933 33.6042 33.6568 33.7671 33.8226 33.8921 34.0567 34.4465 34.6138 34.6689 34.8348 35.0180 35.0666 35.2522 35.4187 35.4673 35.5996 35.6626 35.8525 35.9331 36.0670 36.3239 36.4057 36.4743 36.8018 36.8757 36.9899 37.1134 37.2204 37.3460 37.6147 37.6988 37.8678 38.0042 38.0997 38.1287 38.1752 38.3816 38.5825 38.7671 38.8543 38.9119 39.2086 39.3920 39.5425 39.6099 39.7036 39.9135 39.9607 40.1045 40.2845 40.4921 40.6648 40.8471 41.0442 41.2677 41.3774 41.4268 41.4667 41.7476 41.8913 42.0924 42.2193 42.2659 42.3665 42.4430 42.6311 42.7677 42.7909 42.9609 43.0133 43.3543 43.4377 43.5800 43.6637 43.8912 43.9763 44.0393 44.1224 44.2626 44.4477 44.5680 44.6743 44.7132 44.8814 45.0642 45.1831 45.3670 45.4342 45.5177 45.6958 45.8762 46.0069 46.1890 46.2902 46.4310 46.5719 46.6170 46.7541 46.9378 47.0355 47.2829 47.4465 47.5625 47.6493 47.7620 47.9224 48.0266 48.2606 48.4126 48.5743 48.6511 48.8952 49.1214 49.2216 49.2504 49.5477 49.6274 49.8214 49.9287 49.9569 50.1443 50.3846 50.7497 50.8763 50.9878 51.1611 51.4101 51.5683 51.7244 51.7778 51.8081 51.9535 52.3454 52.4325 52.7549 52.8179 52.9797 53.2498 53.3316 53.5728 53.7818 54.0101 54.2057 54.4318 54.5505 54.7142 55.1153 55.2724 55.4754 55.6082 55.9513 56.1616 56.1716 56.7690 56.8316 57.1737 57.3568 57.5941 58.0086 58.2714 58.5081 58.6615 58.7629 58.9596 59.1903 59.5201 59.6229 59.7472 59.8802 60.0233 60.1926 60.4155 60.6387 60.8404 60.9777 61.0841 61.1924 61.3835 61.7844 61.9641 62.0940 62.4066 62.5356 62.6262 62.7758 62.9048 63.1901 63.4381 63.7323 63.8729 64.0067 64.3703 64.6714 65.0849 65.2064 65.5364 65.5745 65.7707 66.0297 66.2008 66.3871 66.4896 66.7651 66.8739 67.1342 67.3334 67.5840 67.8861 67.9619 68.3468 68.5712 69.0725 69.3325 69.4944 69.9290 70.4308 70.7094 70.9476 71.2626 71.5639 71.7568 72.0280 72.1920 72.3011 72.6630 72.8302 73.0492 73.1981 73.4999 73.6415 73.8953 74.0825 74.3509 74.4212 74.5339 74.6687 74.8352 74.9455 75.4719 75.5302 75.6141 75.9084 76.1192 76.3045 76.5080 76.8560 76.9855 77.2281 77.2948 77.5049 77.6930 77.8868 78.0157 78.3143 78.5637 78.8996 78.9933 79.2166 79.3728 79.4697 79.7102 79.8326 79.9932 80.1156 80.1682 80.4077 80.5218 80.7236 80.7702 81.0852 81.3117 81.5111 81.6087 81.6362 81.8790 81.9566 82.0507 82.5305 82.6859 82.8229 82.9580 83.0844 83.1896 83.3681 83.5970 83.8151 83.8872 83.9545 84.1281 84.4069 84.4789 84.5991 84.7447 84.8471 84.8963 85.0583 85.2439 85.4152 85.6731 85.7263 85.7875 85.8933 86.0314 86.1613 86.2400 86.3033 86.4450 86.7805 86.8719 86.9529 87.0277 87.3313 87.3431 87.4730 87.6702 87.7143 87.7607 88.0151 88.0704 88.1130 88.2200 88.3706 88.4774 88.6425 88.7047 88.8012 88.9652 89.1021 89.2723 89.3809 89.4795 89.5925 89.7828 89.9095 89.9706 90.0687 90.1710 90.2153 90.3735 90.4340 90.6232 90.7974 90.8541 90.9345 91.1516 91.4031 91.4636 91.6154 91.6960 91.8721 91.9540 92.1243 92.3322 92.3602 92.5731 92.7546 92.7700 92.8705 93.0736 93.1698 93.2169 93.3151 93.4084 93.6396 93.8096 94.0638 94.1352 94.4228 94.5346 94.7243 94.9463 95.0122 95.2140 95.2609 95.3409 95.5140 95.6222 95.8315 96.0395 96.1341 96.2748 96.5564 96.6173 96.8748 97.0484 97.0947 97.3210 97.4869 97.6462 97.8162 97.9608 98.2002 98.3913 98.4422 98.6634 98.8893 98.9382 99.0191 99.2078 99.4787 99.5893 99.7248 99.8617 100.2078 100.5001 100.5836 100.6978 100.8355 100.9502 101.2858 101.3534 101.4356 101.6511 101.7899 101.8794 101.9210 102.0859 102.3709 102.4859 102.6928 102.8988 103.0459 103.1762 103.5316 103.7126 103.8520 104.0105 104.1638 104.2542 104.3500 104.7731 104.8725 105.1159 105.3096 105.4264 105.4948 105.7993 105.8878 106.1751 106.1920 106.3359 106.4072 106.7080 106.8752 107.1512 107.2807 107.4798 107.7003 107.7819 107.8767 108.1075 108.1582 108.5371 108.6479 108.7093 108.8354 108.9183 108.9855 109.3133 109.5971 109.6267 109.6687 109.7570 109.8438 110.1603 110.2538 110.4881 110.7810 110.9165 111.0417 111.2111 111.2737 111.5045 111.5603 111.6611 111.9181 112.0218 112.2220 112.4108 112.5882 112.7120 113.0051 113.1712 113.2219 113.2505 113.4602 113.6913 113.8430 114.0451 114.2746 114.3995 114.6193 114.7384 114.8157 114.9244 115.1195 115.2402 115.3464 115.6269 115.9079 116.0258 116.2385 116.2642 116.5817 116.7247 116.9093 117.0145 117.2726 117.3531 117.4512 117.7575 117.8156 118.0853 118.1897 118.3045 118.4903 118.6714 118.7166 118.7852 118.9551 119.0185 119.1876 119.4737 119.6468 119.7639 119.8196 119.8677 120.0531 120.2228 120.5326 120.7085 120.8174 121.0607 121.1374 121.3070 121.5904 121.6198 121.6979 121.8512 122.2488 122.4849 122.5692 122.6822 122.7488 122.9095 123.1595 123.4227 123.8063 124.2282 124.3438 124.6457 124.7588 125.0373 125.2594 125.6923 125.8995 126.5177 126.9478 127.1962 127.2206 127.4433 127.9017 127.9523 128.2409 128.4019 128.7905 129.0474 129.3033 129.5069 129.9187 129.9227 130.2095 130.3582 130.5968 130.6617 130.7407 130.7840 130.8362 131.0757 131.3831 131.5105 131.7888 131.9132 132.0168 132.2297 132.3895 132.6263 132.7956 133.1782 133.3168 133.7306 134.2183 134.3696 134.5574 134.9241 134.9913 135.1790 135.8276 135.8772 136.0368 136.0758 136.4990 136.6142 136.7481 136.8806 136.9609 137.1635 137.3516 137.6444 138.0404 138.1785 138.7663 139.0132 139.0814 139.2664 139.6277 139.7120 140.1500 140.3697 140.5413 140.7598 140.9252 141.0620 141.2181 141.4354 142.0088 142.1731 142.5540 142.6987 142.9034 143.2622 143.5304 143.8365 144.0837 144.5724 144.7429 145.1888 145.6796 145.8193 145.8936 146.4806 146.9837 147.1812 147.8926 148.4810 148.6584 148.7489 148.8767 149.0892 149.1781 149.3629 149.5055 149.7083 150.1229 150.3081 150.7280 150.9441 151.0296 151.3847 151.5949 151.9063 151.9984 152.5028 152.8356 152.9030 152.9962 153.2365 153.4075 153.5004 153.9696 154.2482 154.3767 154.4999 154.6183 154.6894 155.0207 155.2877 155.4747 155.9636 156.1994 156.5680 156.7472 157.0753 157.2817 157.6014 158.0521 158.3079 158.4675 158.6663 159.1698 159.2802 159.5244 159.5641 159.8547 160.1811 160.5259 160.6736 161.2012 161.4082 161.8399 163.0507 163.1727 165.2807 165.9230 167.8532 168.7882 169.1020 170.5464 172.1459 173.6930 174.2353 177.0495 177.9096 179.3487 182.0014 184.4540 185.0559 185.7823 187.2464 187.7597 188.4046 189.1324 189.7709 191.6531 193.6138 195.4916 195.9371 198.0801 201.1209 202.4174 204.4167 221.2475 222.4407 223.0646 226.4921 228.8688 247.1451 258.1584 262.6170 294.5294 296.4930 311.8316 545.2318 619.8377 622.4450 626.4194 631.2431 632.0141 634.4235 634.6691 635.0951 636.5806 637.6740 637.9687 639.1330 640.4498 641.9508 642.6947 643.5420 643.6477 646.8981 659.5205 710.0410 880.8880 886.9657 1199.0388 1211.2721</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="48">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 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045786 -0.044038 -0.284458 -0.373240 -0.140895 -0.195801 -0.125178 -0.150207 -0.145886 -0.150597 -0.111237 -0.118579 -0.115919 -0.272543 0.342732 0.169450 0.250050 0.024271 -0.156804 -0.166848 -0.136830 -0.173811 -0.180636 -0.139046 0.152757 0.065946 0.084398 0.074049 0.082906 0.079261 0.072162 0.064901 0.078665 0.049708 0.077556 0.071221 0.061734 0.129675 0.118499 0.081170 0.077969 0.091950 0.140653 0.154063 0.154002 0.154162 0.154187 0.170240</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0440 8.2845 8.3732 7.1409 7.1958 6.1252 6.1502 6.1459 6.1506 6.1112 6.1186 6.1159 6.2725 5.6573 5.8305 5.7500 5.9757 6.1568 6.1668 6.1368 6.1738 6.1806 6.1390 5.8472 0.9341 0.9156 0.9260 0.9171 0.9207 0.9278 0.9351 0.9213 0.9503 0.9224 0.9288 0.9383 0.8703 0.8815 0.9188 0.9220 0.9080 0.8593 0.8459 0.8460 0.8458 0.8458 0.8298</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 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 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="48">-0.0458 -0.0440 -0.2845 -0.3732 -0.1409 -0.1958 -0.1252 -0.1502 -0.1459 -0.1506 -0.1112 -0.1186 -0.1159 -0.2725 0.3427 0.1695 0.2500 0.0243 -0.1568 -0.1668 -0.1368 -0.1738 -0.1806 -0.1390 0.1528 0.0659 0.0844 0.0740 0.0829 0.0793 0.0722 0.0649 0.0787 0.0497 0.0776 0.0712 0.0617 0.1297 0.1185 0.0812 0.0780 0.0920 0.1407 0.1541 0.1540 0.1542 0.1542 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2568 2.4077 2.1194 2.1287 2.9501 2.9380 3.8572 3.8515 3.9348 3.8910 3.8603 3.8913 3.9157 3.9275 4.2900 3.8805 3.8176 3.5430 3.9712 3.8630 4.0446 3.9134 3.8883 3.8203 4.2084 1.0122 1.0115 1.0105 1.0050 1.0090 1.0091 1.0141 1.0049 1.0237 1.0126 1.0079 1.0027 1.0082 1.0239 1.0011 0.9985 1.0050 1.0162 1.0079 1.0065 0.9961 0.9963 0.9792</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2568 2.4077 2.1194 2.1287 2.9501 2.9380 3.8572 3.8515 3.9348 3.8910 3.8603 3.8913 3.9157 3.9275 4.2900 3.8805 3.8176 3.5430 3.9712 3.8630 4.0446 3.9134 3.8883 3.8203 4.2084 1.0122 1.0115 1.0105 1.0050 1.0090 1.0091 1.0141 1.0049 1.0237 1.0126 1.0079 1.0027 1.0082 1.0239 1.0011 0.9985 1.0050 1.0162 1.0079 1.0065 0.9961 0.9963 0.9792</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 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="49">1.1376 0.9606 1.2491 1.0443 0.9135 1.9323 1.1679 1.5800 1.5945 0.9071 0.9408 1.0122 1.0041 0.9233 1.0149 1.0009 0.9304 1.0122 1.0093 0.9445 1.0094 1.0133 0.9351 1.0048 0.9841 0.9340 1.0080 1.0041 0.9774 1.0076 0.9936 0.9907 0.9977 1.2424 1.5364 0.9192 1.3634 1.2987 1.4648 0.9875 1.4303 0.9985 1.3240 0.9473 1.3734 0.9928 1.3796 1.0021 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026980870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358410253714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">82.10163 -79.53294 2.56869 27.49522 -28.88173 -1.38651 11.74686 -11.49844 0.24842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.44634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
