<?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="-6.171231"
                        y3="-0.535578"
                        z3="0.620322"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.821329"
                        y3="-3.016035"
                        z3="0.620549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.41819"
                        y3="-2.077585"
                        z3="-0.052347"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.129743"
                        y3="-0.568609"
                        z3="1.010606"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.156223"
                        y3="0.860335"
                        z3="-1.258099"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.342624"
                        y3="0.69235"
                        z3="-0.725479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.501898"
                        y3="0.8644"
                        z3="0.931897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.532545"
                        y3="1.871788"
                        z3="1.424368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.109932"
                        y3="-0.478715"
                        z3="0.544144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.934235"
                        y3="3.250826"
                        z3="1.676752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.06902"
                        y3="-1.48201"
                        z3="0.051045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.953598"
                        y3="4.317264"
                        z3="2.065923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.312233"
                        y3="-2.146302"
                        z3="1.193762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.645412"
                        y3="4.059836"
                        z3="3.397137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.287038"
                        y3="-1.667346"
                        z3="0.569741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.397536"
                        y3="-1.153745"
                        z3="-0.279967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.186721"
                        y3="-0.022037"
                        z3="-1.08513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.903657"
                        y3="0.264488"
                        z3="-1.753239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.255899"
                        y3="-0.711052"
                        z3="-2.508447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.333739"
                        y3="1.530183"
                        z3="-1.630504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.632646"
                        y3="-1.355769"
                        z3="0.270042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.952069"
                        y3="-0.422807"
                        z3="-3.126364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.877827"
                        y3="1.81014"
                        z3="-2.241888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.524583"
                        y3="0.833808"
                        z3="-2.98867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.580759"
                        y3="-0.378653"
                        z3="-0.011995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.983691"
                        y3="1.275424"
                        z3="0.058354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.732358"
                        y3="0.728484"
                        z3="1.699182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.335334"
                        y3="1.960209"
                        z3="0.683041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.002508"
                        y3="1.489191"
                        z3="2.335721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.668148"
                        y3="-0.900515"
                        z3="1.387164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.844136"
                        y3="-0.315499"
                        z3="-0.249848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.167766"
                        y3="3.180611"
                        z3="2.456911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.411732"
                        y3="3.576977"
                        z3="0.771451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.371833"
                        y3="-0.967785"
                        z3="-0.615739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.545655"
                        y3="-2.261017"
                        z3="-0.547753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.70555"
                        y3="4.403771"
                        z3="1.274841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.450283"
                        y3="5.287167"
                        z3="2.10864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.922577"
                        y3="-2.913829"
                        z3="1.672021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.017649"
                        y3="-1.446246"
                        z3="1.975167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.918844"
                        y3="3.943252"
                        z3="4.20448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.301557"
                        y3="4.88901"
                        z3="3.667177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.259537"
                        y3="3.158454"
                        z3="3.375699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.698795"
                        y3="-1.690655"
                        z3="-2.637564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.830071"
                        y3="2.290114"
                        z3="-1.04049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.849426"
                        y3="-2.212932"
                        z3="0.893239"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.445866"
                        y3="-1.184182"
                        z3="-3.715913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.320379"
                        y3="2.791571"
                        z3="-2.131007"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.472883"
                        y3="1.052735"
                        z3="-3.462299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-6.1712,-.5356,.6203;.8213,-3.016,.6205;-1.4182,-2.0776,-.0523;-.1297,-.5686,1.0106;-3.1562,.8603,-1.2581;-4.3426,.6924,-.7255;3.5019,.8644,.9319;4.5325,1.8718,1.4244;4.1099,-.4787,.5441;3.9342,3.2508,1.6768;3.069,-1.482,.051;4.9536,4.3173,2.0659;2.3122,-2.1463,1.1938;5.6454,4.0598,3.3971;-.287,-1.6673,.5697;-2.3975,-1.1537,-.28;-2.1867,-.022,-1.0851;-.9037,.2645,-1.7532;-.2559,-.7111,-2.5084;-.3337,1.5302,-1.6305;-3.6326,-1.3558,.27;.9521,-.4228,-3.1264;.8778,1.8101,-2.2419;1.5246,.8338,-2.9887;-4.5808,-.3787,-.012;2.9837,1.2754,.0584;2.7324,.7285,1.6992;5.3353,1.9602,.683;5.0025,1.4892,2.3357;4.6681,-.9005,1.3872;4.8441,-.3155,-.2498;3.1678,3.1806,2.4569;3.4117,3.577,.7715;2.3718,-.9678,-.6157;3.5457,-2.261,-.5478;5.7055,4.4038,1.2748;4.4503,5.2872,2.1086;2.9226,-2.9138,1.672;2.0176,-1.4462,1.9752;4.9188,3.9433,4.2045;6.3016,4.889,3.6672;6.2595,3.1585,3.3757;-.6988,-1.6907,-2.6376;-.8301,2.2901,-1.0405;-3.8494,-2.2129,.8932;1.4459,-1.1842,-3.7159;1.3204,2.7916,-2.131;2.4729,1.0527,-3.4623;</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">2467.9382236336 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">6.449e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-6.17123056"
                                 y3="-0.5355782"
                                 z3="0.62032164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.82132922"
                                 y3="-3.01603483"
                                 z3="0.62054869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41819048"
                                 y3="-2.07758527"
                                 z3="-0.05234714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12974264"
                                 y3="-0.56860914"
                                 z3="1.01060597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.15622309"
                                 y3="0.86033465"
                                 z3="-1.2580989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.34262369"
                                 y3="0.69234972"
                                 z3="-0.72547881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.50189836"
                                 y3="0.86439978"
                                 z3="0.93189669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.5325446"
                                 y3="1.87178841"
                                 z3="1.42436806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.10993231"
                                 y3="-0.47871475"
                                 z3="0.54414421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93423491"
                                 y3="3.25082599"
                                 z3="1.67675206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06902034"
                                 y3="-1.48201042"
                                 z3="0.05104492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.9535984"
                                 y3="4.31726376"
                                 z3="2.06592279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.31223282"
                                 y3="-2.14630177"
                                 z3="1.19376186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.64541217"
                                 y3="4.05983596"
                                 z3="3.39713678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28703777"
                                 y3="-1.667346"
                                 z3="0.56974133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39753552"
                                 y3="-1.1537454"
                                 z3="-0.27996723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18672143"
                                 y3="-0.02203688"
                                 z3="-1.08513048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.90365714"
                                 y3="0.26448833"
                                 z3="-1.75323855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.25589895"
                                 y3="-0.7110521"
                                 z3="-2.50844721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.33373859"
                                 y3="1.53018295"
                                 z3="-1.63050427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.6326465"
                                 y3="-1.35576892"
                                 z3="0.27004166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9520691"
                                 y3="-0.42280704"
                                 z3="-3.12636391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.87782715"
                                 y3="1.8101402"
                                 z3="-2.24188778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.52458349"
                                 y3="0.83380808"
                                 z3="-2.98866963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58075928"
                                 y3="-0.37865287"
                                 z3="-0.01199474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98369139"
                                 y3="1.27542411"
                                 z3="0.05835363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.73235841"
                                 y3="0.72848436"
                                 z3="1.69918234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.33533403"
                                 y3="1.96020916"
                                 z3="0.68304066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.00250848"
                                 y3="1.48919112"
                                 z3="2.33572108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66814849"
                                 y3="-0.90051507"
                                 z3="1.3871635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84413602"
                                 y3="-0.3154989"
                                 z3="-0.24984843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.16776591"
                                 y3="3.180611"
                                 z3="2.45691127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.41173209"
                                 y3="3.57697705"
                                 z3="0.77145074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.37183299"
                                 y3="-0.96778543"
                                 z3="-0.61573946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54565475"
                                 y3="-2.26101704"
                                 z3="-0.54775312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.70555034"
                                 y3="4.40377125"
                                 z3="1.27484076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.45028329"
                                 y3="5.28716661"
                                 z3="2.10864025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9225773"
                                 y3="-2.9138293"
                                 z3="1.6720212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.01764884"
                                 y3="-1.44624609"
                                 z3="1.97516682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.9188436"
                                 y3="3.94325186"
                                 z3="4.20448029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.30155688"
                                 y3="4.88900986"
                                 z3="3.66717738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.25953737"
                                 y3="3.15845391"
                                 z3="3.37569929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.69879532"
                                 y3="-1.69065461"
                                 z3="-2.63756359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.8300707"
                                 y3="2.29011447"
                                 z3="-1.04049029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.84942579"
                                 y3="-2.21293177"
                                 z3="0.89323921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.44586585"
                                 y3="-1.18418206"
                                 z3="-3.71591302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.32037934"
                                 y3="2.7915715"
                                 z3="-2.13100708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.47288343"
                                 y3="1.05273517"
                                 z3="-3.46229926">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" 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:-6.1712,-.5356,.6203;.8213,-3.016,.6205;-1.4182,-2.0776,-.0523;-.1297,-.5686,1.0106;-3.1562,.8603,-1.2581;-4.3426,.6923,-.7255;3.5019,.8644,.9319;4.5325,1.8718,1.4244;4.1099,-.4787,.5441;3.9342,3.2508,1.6768;3.069,-1.482,.051;4.9536,4.3173,2.0659;2.3122,-2.1463,1.1938;5.6454,4.0598,3.3971;-.287,-1.6673,.5697;-2.3975,-1.1537,-.28;-2.1867,-.022,-1.0851;-.9037,.2645,-1.7532;-.2559,-.7111,-2.5084;-.3337,1.5302,-1.6305;-3.6326,-1.3558,.27;.9521,-.4228,-3.1264;.8778,1.8101,-2.2419;1.5246,.8338,-2.9887;-4.5808,-.3787,-.012;2.9837,1.2754,.0584;2.7324,.7285,1.6992;5.3353,1.9602,.683;5.0025,1.4892,2.3357;4.6681,-.9005,1.3872;4.8441,-.3155,-.2498;3.1678,3.1806,2.4569;3.4117,3.577,.7715;2.3718,-.9678,-.6157;3.5457,-2.261,-.5478;5.7056,4.4038,1.2748;4.4503,5.2872,2.1086;2.9226,-2.9138,1.672;2.0176,-1.4462,1.9752;4.9188,3.9433,4.2045;6.3016,4.889,3.6672;6.2595,3.1585,3.3757;-.6988,-1.6907,-2.6376;-.8301,2.2901,-1.0405;-3.8494,-2.2129,.8932;1.4459,-1.1842,-3.7159;1.3204,2.7916,-2.131;2.4729,1.0527,-3.4623;</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="-6.171231"
                        y3="-0.535578"
                        z3="0.620322"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.821329"
                        y3="-3.016035"
                        z3="0.620549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.41819"
                        y3="-2.077585"
                        z3="-0.052347"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.129743"
                        y3="-0.568609"
                        z3="1.010606"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.156223"
                        y3="0.860335"
                        z3="-1.258099"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.342624"
                        y3="0.69235"
                        z3="-0.725479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.501898"
                        y3="0.8644"
                        z3="0.931897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.532545"
                        y3="1.871788"
                        z3="1.424368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.109932"
                        y3="-0.478715"
                        z3="0.544144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.934235"
                        y3="3.250826"
                        z3="1.676752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.06902"
                        y3="-1.48201"
                        z3="0.051045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.953598"
                        y3="4.317264"
                        z3="2.065923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.312233"
                        y3="-2.146302"
                        z3="1.193762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.645412"
                        y3="4.059836"
                        z3="3.397137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.287038"
                        y3="-1.667346"
                        z3="0.569741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.397536"
                        y3="-1.153745"
                        z3="-0.279967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.186721"
                        y3="-0.022037"
                        z3="-1.08513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.903657"
                        y3="0.264488"
                        z3="-1.753239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.255899"
                        y3="-0.711052"
                        z3="-2.508447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.333739"
                        y3="1.530183"
                        z3="-1.630504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.632646"
                        y3="-1.355769"
                        z3="0.270042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.952069"
                        y3="-0.422807"
                        z3="-3.126364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.877827"
                        y3="1.81014"
                        z3="-2.241888"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.524583"
                        y3="0.833808"
                        z3="-2.98867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.580759"
                        y3="-0.378653"
                        z3="-0.011995"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.983691"
                        y3="1.275424"
                        z3="0.058354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.732358"
                        y3="0.728484"
                        z3="1.699182"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.335334"
                        y3="1.960209"
                        z3="0.683041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.002508"
                        y3="1.489191"
                        z3="2.335721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.668148"
                        y3="-0.900515"
                        z3="1.387164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.844136"
                        y3="-0.315499"
                        z3="-0.249848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.167766"
                        y3="3.180611"
                        z3="2.456911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.411732"
                        y3="3.576977"
                        z3="0.771451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.371833"
                        y3="-0.967785"
                        z3="-0.615739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.545655"
                        y3="-2.261017"
                        z3="-0.547753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.70555"
                        y3="4.403771"
                        z3="1.274841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.450283"
                        y3="5.287167"
                        z3="2.10864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.922577"
                        y3="-2.913829"
                        z3="1.672021"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.017649"
                        y3="-1.446246"
                        z3="1.975167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.918844"
                        y3="3.943252"
                        z3="4.20448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.301557"
                        y3="4.88901"
                        z3="3.667177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.259537"
                        y3="3.158454"
                        z3="3.375699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.698795"
                        y3="-1.690655"
                        z3="-2.637564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.830071"
                        y3="2.290114"
                        z3="-1.04049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.849426"
                        y3="-2.212932"
                        z3="0.893239"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.445866"
                        y3="-1.184182"
                        z3="-3.715913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.320379"
                        y3="2.791571"
                        z3="-2.131007"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.472883"
                        y3="1.052735"
                        z3="-3.462299"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-6.1712,-.5356,.6203;.8213,-3.016,.6205;-1.4182,-2.0776,-.0523;-.1297,-.5686,1.0106;-3.1562,.8603,-1.2581;-4.3426,.6924,-.7255;3.5019,.8644,.9319;4.5325,1.8718,1.4244;4.1099,-.4787,.5441;3.9342,3.2508,1.6768;3.069,-1.482,.051;4.9536,4.3173,2.0659;2.3122,-2.1463,1.1938;5.6454,4.0598,3.3971;-.287,-1.6673,.5697;-2.3975,-1.1537,-.28;-2.1867,-.022,-1.0851;-.9037,.2645,-1.7532;-.2559,-.7111,-2.5084;-.3337,1.5302,-1.6305;-3.6326,-1.3558,.27;.9521,-.4228,-3.1264;.8778,1.8101,-2.2419;1.5246,.8338,-2.9887;-4.5808,-.3787,-.012;2.9837,1.2754,.0584;2.7324,.7285,1.6992;5.3353,1.9602,.683;5.0025,1.4892,2.3357;4.6681,-.9005,1.3872;4.8441,-.3155,-.2498;3.1678,3.1806,2.4569;3.4117,3.577,.7715;2.3718,-.9678,-.6157;3.5457,-2.261,-.5478;5.7055,4.4038,1.2748;4.4503,5.2872,2.1086;2.9226,-2.9138,1.672;2.0176,-1.4462,1.9752;4.9188,3.9433,4.2045;6.3016,4.889,3.6672;6.2595,3.1585,3.3757;-.6988,-1.6907,-2.6376;-.8301,2.2901,-1.0405;-3.8494,-2.2129,.8932;1.4459,-1.1842,-3.7159;1.3204,2.7916,-2.131;2.4729,1.0527,-3.4623;</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">2817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2808.0276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555.9211</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! (  0.6s)</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">-1856.33142627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2467.93822363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4324.26964990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7448.15821460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3123.88856470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02500611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93677232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60534605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000035928652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000035928652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000071857303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232845361080</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.4370 1.8793 1.9073 2.5570 2.9603 3.2368 3.5374 3.7037 3.8667 4.0023 4.2347 4.3072 4.3370 4.4316 4.6141 4.7066 4.8010 5.0790 5.2542 5.2972 5.3495 5.3802 5.4554 5.5859 5.6874 5.8190 5.9100 5.9894 6.0906 6.2189 6.4480 6.5110 6.5877 6.7430 6.7689 6.8218 7.1846 7.2660 7.3501 7.5631 7.6003 7.6874 7.8584 7.8876 8.0054 8.0881 8.1795 8.2698 8.3921 8.4896 8.5278 8.6446 8.7224 8.8569 8.9972 9.0489 9.1630 9.1732 9.3202 9.4871 9.5553 9.7040 9.7547 9.9987 10.1429 10.2076 10.3644 10.4162 10.4711 10.5994 10.6335 10.6796 10.8257 11.0457 11.1246 11.1977 11.2929 11.3584 11.5897 11.6953 11.8181 11.8873 11.9553 12.0002 12.3071 12.3816 12.4437 12.4766 12.7244 12.7415 12.8487 12.9199 13.1180 13.2551 13.2959 13.3908 13.4866 13.5150 13.5588 13.7434 13.8338 13.9030 14.0097 14.0556 14.0857 14.1887 14.2492 14.3602 14.5139 14.5587 14.5733 14.6540 14.7524 14.8494 14.9126 15.0540 15.0714 15.2357 15.2962 15.4128 15.5117 15.5722 15.6443 15.7276 15.7608 15.9116 16.0490 16.1655 16.2128 16.2754 16.3330 16.3835 16.5312 16.7021 16.8548 16.9539 17.0119 17.0621 17.1397 17.3798 17.6080 17.6527 17.8210 17.8604 18.0175 18.1930 18.3307 18.4653 18.7469 18.8775 18.9217 18.9709 19.2260 19.3041 19.5028 19.6114 19.7035 19.7449 19.9694 20.1498 20.2132 20.4231 20.5073 20.7576 20.8632 21.0321 21.1506 21.2168 21.3602 21.4213 21.5684 21.7186 21.7936 21.8908 22.1467 22.2931 22.5033 22.5392 22.7060 22.8499 23.0363 23.0819 23.3652 23.4408 23.6317 23.6805 23.9007 23.9515 24.1617 24.2748 24.4878 24.5275 24.7429 24.9074 25.0291 25.2107 25.3693 25.5933 25.7985 25.8414 26.0327 26.1788 26.4743 26.6024 26.6776 26.7945 26.9837 27.1047 27.2969 27.3540 27.6063 27.7487 27.8840 28.0536 28.2093 28.3305 28.4658 28.5182 28.7163 28.7797 28.9299 29.0272 29.0832 29.5430 29.5826 29.7943 30.0300 30.2100 30.2783 30.4447 30.7243 30.7809 30.8796 31.0515 31.1458 31.4270 31.5223 31.5953 31.7991 31.9669 32.0493 32.2966 32.3566 32.5914 32.6649 32.6854 32.8976 32.9367 33.0732 33.1570 33.2037 33.2251 33.4193 33.5491 33.6772 33.9884 34.0865 34.2346 34.3069 34.4786 34.6896 34.8855 34.9832 35.1183 35.2523 35.3651 35.5054 35.5971 35.7039 36.0535 36.2700 36.3591 36.4491 36.5825 36.8145 36.9489 37.0634 37.2004 37.4193 37.5181 37.5621 37.6319 37.7824 37.9006 38.0762 38.2857 38.3694 38.6753 38.8003 38.8901 39.1421 39.1734 39.3532 39.4481 39.5194 39.6936 39.7777 39.9128 39.9766 40.1657 40.3209 40.4479 40.5646 40.7806 41.0599 41.2653 41.3957 41.4839 41.5106 41.7264 41.7783 42.0323 42.1644 42.2209 42.3218 42.4131 42.5357 42.6060 42.6987 42.9113 43.1211 43.1910 43.4298 43.5327 43.5957 43.7416 43.8030 43.9497 44.0515 44.1753 44.2577 44.2683 44.4465 44.5555 44.6799 44.9622 45.0619 45.3714 45.4902 45.5848 45.9690 46.0218 46.0580 46.2267 46.3279 46.4875 46.5914 46.6780 46.8355 46.9163 46.9932 47.0720 47.3659 47.4065 47.5109 47.6649 47.7647 47.8632 47.9753 48.4172 48.5652 48.6634 48.8634 48.8899 49.1359 49.1480 49.3659 49.6659 49.7088 49.8029 49.9829 50.0023 50.4669 50.5475 50.7009 50.8632 51.0055 51.2663 51.4328 51.6372 51.6650 51.8572 51.9986 52.1001 52.2787 52.4805 52.5327 52.9290 53.0856 53.2632 53.4190 53.5273 53.6485 54.1285 54.4573 54.7554 54.9021 55.1828 55.5396 55.6443 55.9210 56.1870 56.2750 56.6872 56.9040 57.0247 57.4785 57.6078 57.7647 58.0283 58.3770 58.5587 58.7889 58.9378 59.0945 59.2376 59.3619 59.6653 59.7764 60.0017 60.1697 60.3489 60.5543 60.7714 60.8979 61.0551 61.0694 61.3867 61.6502 61.7942 62.0766 62.2504 62.4100 62.4727 62.6463 62.8875 63.0028 63.3754 63.4589 63.8381 64.0635 64.5383 64.6203 64.9907 65.2624 65.4307 65.5758 65.6800 65.8224 66.2736 66.5147 66.6226 66.7357 66.8635 67.3169 67.3859 67.8412 68.0567 68.3091 68.4481 68.7956 69.0024 69.3879 69.5488 69.7952 70.3394 70.5539 71.0071 71.2346 71.4384 71.4559 71.7339 72.0084 72.2878 72.3362 72.4872 72.9310 73.0527 73.2911 73.4711 73.6425 74.0463 74.2564 74.4014 74.5174 74.6264 74.8476 74.9769 75.1930 75.3141 75.5269 75.7656 75.8100 75.9130 76.2435 76.4405 76.7675 76.9314 77.1710 77.3241 77.4543 77.7638 77.8840 77.9755 78.2373 78.6632 78.9231 79.1310 79.1546 79.3316 79.4309 79.6814 79.8178 79.9775 80.0966 80.2127 80.3712 80.4757 80.6768 80.8757 81.1276 81.2651 81.6208 81.6693 81.8482 82.0067 82.0210 82.2494 82.4880 82.6411 83.0626 83.1439 83.1857 83.3868 83.4613 83.6071 83.7987 83.9186 84.1294 84.2296 84.4245 84.4551 84.5299 84.5740 84.7461 84.9495 85.0865 85.3120 85.4035 85.5178 85.6572 85.8078 85.8542 86.0330 86.0911 86.2885 86.3526 86.6009 86.6330 86.8526 86.8749 87.0212 87.1126 87.3440 87.4347 87.5295 87.8233 87.8884 87.9516 88.0088 88.1250 88.2776 88.5464 88.6000 88.7430 88.7963 88.9812 89.0881 89.1483 89.2352 89.5384 89.6170 89.7252 89.8877 89.9769 90.0678 90.1496 90.3000 90.3104 90.4184 90.5403 90.6800 90.8225 90.9532 91.0628 91.2547 91.3276 91.4260 91.4892 91.7735 91.7971 91.9372 92.0987 92.1659 92.3248 92.4261 92.6357 92.7564 92.9632 93.0146 93.0907 93.2817 93.3580 93.4279 93.6649 93.7161 93.9752 94.0943 94.3890 94.4751 94.6158 94.8951 94.9344 94.9610 95.1548 95.4004 95.5502 95.6454 95.9121 96.0511 96.1895 96.2160 96.5030 96.7870 96.9746 97.0645 97.3458 97.4417 97.7259 97.9008 97.9904 98.1806 98.3239 98.4441 98.7959 99.0276 99.0869 99.2011 99.2508 99.4209 99.5741 99.6128 99.8517 100.2113 100.3509 100.3605 100.6721 100.7777 100.9946 101.1877 101.3543 101.4542 101.5434 101.6462 101.8102 101.9664 102.0090 102.1301 102.2000 102.4714 102.7834 103.0057 103.2048 103.2801 103.3991 103.7068 103.7373 103.9442 104.1552 104.3399 104.5565 104.7705 104.8926 105.2916 105.3180 105.5132 105.6396 105.8032 105.8895 105.9925 106.1293 106.2411 106.6945 106.8389 106.9442 107.1250 107.2023 107.3955 107.7835 107.8562 107.9453 108.1296 108.3162 108.4626 108.6896 108.7186 108.8095 109.0722 109.0794 109.2011 109.5476 109.6082 109.8065 109.9625 110.0218 110.1842 110.3988 110.4815 110.7894 110.9292 111.0470 111.1801 111.3571 111.5042 111.6991 111.8076 111.9554 112.1774 112.3612 112.4934 112.5202 112.8153 112.8876 113.1528 113.3095 113.3367 113.5563 113.8214 113.9057 114.2206 114.2598 114.5678 114.6024 114.7728 114.8956 114.9628 115.2368 115.2783 115.4705 115.6402 115.6993 115.8858 115.8994 116.0807 116.2068 116.4611 116.5660 116.9905 117.1882 117.3086 117.3803 117.5538 117.7928 117.8176 117.9776 118.1221 118.4264 118.5505 118.7281 118.7759 118.9028 119.0512 119.1721 119.2847 119.5120 119.6169 119.8110 119.9685 120.1650 120.3089 120.7112 120.7233 120.7726 120.8821 121.0716 121.2183 121.3240 121.5291 121.6442 121.7260 121.7953 122.3229 122.5800 122.6280 122.7899 123.0098 123.1829 123.4560 123.8303 124.3030 124.3808 124.6856 124.9404 125.2063 125.6031 125.8060 125.9046 126.2122 126.8984 127.1004 127.1780 127.4317 127.7083 128.2047 128.2956 128.3595 128.7567 129.0153 129.0642 129.5440 129.6311 129.8631 129.9672 130.0943 130.2273 130.6348 130.7039 130.8756 130.9779 131.1774 131.4589 131.7023 131.9927 132.1704 132.3526 132.6219 132.7303 132.9568 133.0769 133.1293 133.2179 133.3743 134.3764 134.4532 134.8119 135.0035 135.1650 135.4910 135.8300 136.0022 136.0592 136.3577 136.4779 136.6451 136.8784 137.1929 137.2109 138.0360 138.3300 138.5210 138.7716 138.9134 139.0238 139.1439 139.5376 139.5691 139.7604 140.0054 140.0919 140.3439 140.4508 140.7662 140.9217 141.3814 141.5360 141.9204 142.1605 142.5001 142.7418 143.0653 143.2009 143.5616 144.0318 144.2258 144.3922 144.7670 144.8908 145.1488 145.3699 145.6185 146.0493 146.4028 146.9194 148.0032 148.1025 148.2482 148.7818 148.9637 149.1191 149.1740 149.2754 149.4026 149.8803 150.0670 150.2201 150.6065 150.8426 150.9905 151.2182 151.6169 151.7402 151.9628 152.0519 152.2494 152.4228 152.7904 152.9061 153.1108 153.2138 153.7443 153.8377 154.0258 154.2925 154.4010 154.7141 154.7565 155.1820 155.6206 155.9291 156.1414 156.2026 156.4913 156.9240 157.3479 157.5406 157.9225 158.1863 158.4255 158.4769 158.8931 159.3234 159.4211 159.4729 159.7797 160.0990 160.6155 161.0053 161.7502 162.0292 162.2538 163.0176 163.1791 165.5037 165.8496 167.9592 168.7196 169.1165 170.4125 172.0974 173.6073 174.1958 177.3960 177.9967 179.7499 181.9280 184.4261 185.1154 185.8696 187.1958 187.8127 188.2198 189.0389 189.8858 191.4662 193.7312 195.3818 196.2196 198.0217 201.2450 202.5455 204.5113 221.2470 222.4357 223.0660 226.4807 228.8696 246.4579 257.9583 262.3955 294.5310 296.4924 311.8345 545.4180 619.8109 623.5082 626.3384 631.1969 632.0173 634.5291 634.6570 635.1199 636.5154 636.9817 637.6494 638.5603 639.5062 640.1551 642.1404 643.4564 643.5855 646.5090 659.5188 710.0515 880.8657 886.9096 1199.2028 1211.2060</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">-0.045668 -0.046751 -0.284450 -0.375520 -0.140603 -0.196864 -0.082556 -0.135377 -0.145889 -0.104501 -0.071436 -0.112415 -0.130817 -0.277259 0.352067 0.178425 0.237898 0.015952 -0.157080 -0.145063 -0.138859 -0.181882 -0.205663 -0.101630 0.152999 0.037036 0.060519 0.057538 0.065555 0.070390 0.077233 0.062484 0.065987 0.001486 0.101253 0.053471 0.068359 0.133370 0.119354 0.078876 0.090762 0.079722 0.155648 0.141192 0.153324 0.153920 0.156275 0.159187</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">17.0457 16.0468 8.2844 8.3755 7.1406 7.1969 6.0826 6.1354 6.1459 6.1045 6.0714 6.1124 6.1308 6.2773 5.6479 5.8216 5.7621 5.9840 6.1571 6.1451 6.1389 6.1819 6.2057 6.1016 5.8470 0.9630 0.9395 0.9425 0.9344 0.9296 0.9228 0.9375 0.9340 0.9985 0.8987 0.9465 0.9316 0.8666 0.8806 0.9211 0.9092 0.9203 0.8444 0.8588 0.8467 0.8461 0.8437 0.8408</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">-0.0457 -0.0468 -0.2844 -0.3755 -0.1406 -0.1969 -0.0826 -0.1354 -0.1459 -0.1045 -0.0714 -0.1124 -0.1308 -0.2773 0.3521 0.1784 0.2379 0.0160 -0.1571 -0.1451 -0.1389 -0.1819 -0.2057 -0.1016 0.1530 0.0370 0.0605 0.0575 0.0656 0.0704 0.0772 0.0625 0.0660 0.0015 0.1013 0.0535 0.0684 0.1334 0.1194 0.0789 0.0908 0.0797 0.1556 0.1412 0.1533 0.1539 0.1563 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2568 2.4104 2.1216 2.1191 2.9492 2.9401 3.8856 3.9021 3.9475 3.8754 3.8838 3.8985 3.8909 3.9285 4.2711 3.8628 3.8224 3.5738 3.8481 3.9375 4.0463 3.8747 3.9111 3.8024 4.2097 1.0206 1.0157 1.0084 1.0084 1.0085 1.0089 1.0081 1.0125 1.0399 1.0141 1.0084 1.0071 1.0086 1.0226 1.0007 1.0048 0.9984 1.0067 1.0161 1.0073 0.9951 0.9950 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2568 2.4104 2.1216 2.1191 2.9492 2.9401 3.8856 3.9021 3.9475 3.8754 3.8838 3.8985 3.8909 3.9285 4.2711 3.8628 3.8224 3.5738 3.8481 3.9375 4.0463 3.8747 3.9111 3.8024 4.2097 1.0206 1.0157 1.0084 1.0084 1.0085 1.0089 1.0081 1.0125 1.0399 1.0141 1.0084 1.0071 1.0086 1.0226 1.0007 1.0048 0.9984 1.0067 1.0161 1.0073 0.9951 0.9950 0.9891</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">1.1377 0.9466 1.2589 1.0453 0.9139 1.9164 1.1706 1.5814 1.5933 0.9538 0.9397 1.0049 0.9995 0.9257 1.0036 1.0051 0.9377 1.0128 0.9970 0.9449 1.0082 1.0080 0.9301 1.0024 0.9952 0.9330 1.0083 1.0104 0.9748 0.9993 0.9921 0.9981 0.9931 1.2367 1.5350 0.9239 1.3096 1.3657 1.4203 0.9965 1.4477 0.9875 1.3270 0.9471 1.3745 1.0011 1.3707 0.9968 0.9894</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">-0.025538333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.356964598981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">74.38683 -72.08247 2.30436 25.40191 -27.17549 -1.77358 12.35116 -11.98979 0.36137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.44805</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
