<?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="-6.377848"
                        y3="-2.090652"
                        z3="-0.176053"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.414395"
                        y3="0.047097"
                        z3="1.949035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.564525"
                        y3="-0.908013"
                        z3="0.731923"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.428405"
                        y3="1.331629"
                        z3="0.531351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.508278"
                        y3="-0.767006"
                        z3="-2.318828"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.675192"
                        y3="-1.19742"
                        z3="-1.898619"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.246389"
                        y3="1.430196"
                        z3="1.567428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.519377"
                        y3="0.610854"
                        z3="1.396353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.187297"
                        y3="1.151818"
                        z3="0.507213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.573268"
                        y3="0.95047"
                        z3="2.44292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.930672"
                        y3="2.002207"
                        z3="0.66341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.857042"
                        y3="0.141448"
                        z3="2.313053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.127703"
                        y3="1.720163"
                        z3="1.923448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.889862"
                        y3="0.510087"
                        z3="3.367618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.992144"
                        y3="0.300481"
                        z3="0.951103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.612277"
                        y3="-0.98575"
                        z3="-0.142972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.474235"
                        y3="-0.659643"
                        z3="-1.501306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.216154"
                        y3="-0.157681"
                        z3="-2.084811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.239811"
                        y3="1.012692"
                        z3="-2.840963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.010222"
                        y3="-0.828804"
                        z3="-1.892946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.817483"
                        y3="-1.438569"
                        z3="0.313996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.069725"
                        y3="1.511773"
                        z3="-3.390282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.157791"
                        y3="-0.32889"
                        z3="-2.451016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.131441"
                        y3="0.842435"
                        z3="-3.19551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.822602"
                        y3="-1.52977"
                        z3="-0.641086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.498052"
                        y3="2.496274"
                        z3="1.546214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.841943"
                        y3="1.236615"
                        z3="2.566007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.931758"
                        y3="0.775922"
                        z3="0.395156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.277124"
                        y3="-0.455836"
                        z3="1.453458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.921139"
                        y3="0.089183"
                        z3="0.51407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.611374"
                        y3="1.344552"
                        z3="-0.482359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.152073"
                        y3="0.797689"
                        z3="3.44278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.813258"
                        y3="2.017482"
                        z3="2.378185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.211126"
                        y3="3.059793"
                        z3="0.691277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.287675"
                        y3="1.882489"
                        z3="-0.21194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.624749"
                        y3="-0.925351"
                        z3="2.385564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.282382"
                        y3="0.29182"
                        z3="1.316125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.746472"
                        y3="1.768401"
                        z3="2.819754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.320921"
                        y3="2.43829"
                        z3="2.063784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.508354"
                        y3="0.331841"
                        z3="4.374974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.161599"
                        y3="1.565624"
                        z3="3.30386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.806135"
                        y3="-0.071113"
                        z3="3.255972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.172805"
                        y3="1.542256"
                        z3="-2.984399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.021079"
                        y3="-1.752504"
                        z3="-1.329342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.97668"
                        y3="-1.700272"
                        z3="1.35108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.09607"
                        y3="2.425794"
                        z3="-3.968664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.09009"
                        y3="-0.857955"
                        z3="-2.305283"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.044473"
                        y3="1.23206"
                        z3="-3.625985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3778,-2.0907,-.1761;.4144,.0471,1.949;-1.5645,-.908,.7319;-1.4284,1.3316,.5314;-3.5083,-.767,-2.3188;-4.6752,-1.1974,-1.8986;4.2464,1.4302,1.5674;5.5194,.6109,1.3964;3.1873,1.1518,.5072;6.5733,.9505,2.4429;1.9307,2.0022,.6634;7.857,.1414,2.3131;1.1277,1.7202,1.9234;8.8899,.5101,3.3676;-.9921,.3005,.9511;-2.6123,-.9858,-.143;-2.4742,-.6596,-1.5013;-1.2162,-.1577,-2.0848;-1.2398,1.0127,-2.841;-.0102,-.8288,-1.8929;-3.8175,-1.4386,.314;-.0697,1.5118,-3.3903;1.1578,-.3289,-2.451;1.1314,.8424,-3.1955;-4.8226,-1.5298,-.6411;4.4981,2.4963,1.5462;3.8419,1.2366,2.566;5.9318,.7759,.3952;5.2771,-.4558,1.4535;2.9211,.0892,.5141;3.6114,1.3446,-.4824;6.1521,.7977,3.4428;6.8133,2.0175,2.3782;2.2111,3.0598,.6913;1.2877,1.8825,-.2119;7.6247,-.9254,2.3856;8.2824,.2918,1.3161;1.7465,1.7684,2.8198;.3209,2.4383,2.0638;8.5084,.3318,4.375;9.1616,1.5656,3.3039;9.8061,-.0711,3.256;-2.1728,1.5423,-2.9844;.0211,-1.7525,-1.3293;-3.9767,-1.7003,1.3511;-.0961,2.4258,-3.9687;2.0901,-.858,-2.3053;2.0445,1.2321,-3.626;</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">2414.6829694096 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">6.786e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-6.37784753"
                                 y3="-2.09065212"
                                 z3="-0.17605328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.41439485"
                                 y3="0.0470971"
                                 z3="1.94903546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5645246"
                                 y3="-0.90801317"
                                 z3="0.73192258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.42840466"
                                 y3="1.33162887"
                                 z3="0.53135128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.50827834"
                                 y3="-0.76700603"
                                 z3="-2.31882765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.67519239"
                                 y3="-1.1974204"
                                 z3="-1.89861859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.24638871"
                                 y3="1.4301955"
                                 z3="1.5674279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.51937696"
                                 y3="0.61085434"
                                 z3="1.39635283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18729693"
                                 y3="1.15181753"
                                 z3="0.507213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.57326819"
                                 y3="0.95047032"
                                 z3="2.44291989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.93067242"
                                 y3="2.00220746"
                                 z3="0.66341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.85704206"
                                 y3="0.1414485"
                                 z3="2.3130525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1277028"
                                 y3="1.72016254"
                                 z3="1.9234478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.88986173"
                                 y3="0.51008681"
                                 z3="3.36761756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.99214417"
                                 y3="0.30048115"
                                 z3="0.95110286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61227668"
                                 y3="-0.98574974"
                                 z3="-0.14297169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47423489"
                                 y3="-0.65964262"
                                 z3="-1.50130561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21615409"
                                 y3="-0.15768086"
                                 z3="-2.08481139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23981057"
                                 y3="1.01269229"
                                 z3="-2.84096333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.01022238"
                                 y3="-0.82880355"
                                 z3="-1.89294627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.81748272"
                                 y3="-1.43856911"
                                 z3="0.31399612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.06972543"
                                 y3="1.51177274"
                                 z3="-3.39028205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.15779105"
                                 y3="-0.3288901"
                                 z3="-2.45101571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.13144067"
                                 y3="0.84243455"
                                 z3="-3.19550966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.82260203"
                                 y3="-1.52977047"
                                 z3="-0.6410864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.49805222"
                                 y3="2.49627359"
                                 z3="1.54621436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.84194271"
                                 y3="1.23661464"
                                 z3="2.56600715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.93175754"
                                 y3="0.77592211"
                                 z3="0.39515589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.27712423"
                                 y3="-0.45583621"
                                 z3="1.45345764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.92113947"
                                 y3="0.08918336"
                                 z3="0.51407037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.61137444"
                                 y3="1.344552"
                                 z3="-0.48235876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.15207323"
                                 y3="0.79768853"
                                 z3="3.44278006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.81325782"
                                 y3="2.01748238"
                                 z3="2.37818547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21112632"
                                 y3="3.05979328"
                                 z3="0.6912775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.28767481"
                                 y3="1.8824892"
                                 z3="-0.21193995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.6247488"
                                 y3="-0.92535065"
                                 z3="2.38556356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.28238217"
                                 y3="0.29182029"
                                 z3="1.3161249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.74647243"
                                 y3="1.76840122"
                                 z3="2.81975372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.32092145"
                                 y3="2.43829031"
                                 z3="2.06378439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.50835425"
                                 y3="0.3318409"
                                 z3="4.37497398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.16159925"
                                 y3="1.56562375"
                                 z3="3.30386049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.80613468"
                                 y3="-0.07111256"
                                 z3="3.25597211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.17280476"
                                 y3="1.5422562"
                                 z3="-2.98439879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.02107935"
                                 y3="-1.75250442"
                                 z3="-1.32934249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.97667963"
                                 y3="-1.70027248"
                                 z3="1.35107964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.09606993"
                                 y3="2.42579372"
                                 z3="-3.96866352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.09009031"
                                 y3="-0.85795536"
                                 z3="-2.30528315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.04447343"
                                 y3="1.23205969"
                                 z3="-3.62598492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3778,-2.0907,-.1761;.4144,.0471,1.949;-1.5645,-.908,.7319;-1.4284,1.3316,.5314;-3.5083,-.767,-2.3188;-4.6752,-1.1974,-1.8986;4.2464,1.4302,1.5674;5.5194,.6109,1.3964;3.1873,1.1518,.5072;6.5733,.9505,2.4429;1.9307,2.0022,.6634;7.857,.1414,2.3131;1.1277,1.7202,1.9234;8.8899,.5101,3.3676;-.9921,.3005,.9511;-2.6123,-.9857,-.143;-2.4742,-.6596,-1.5013;-1.2162,-.1577,-2.0848;-1.2398,1.0127,-2.841;-.0102,-.8288,-1.8929;-3.8175,-1.4386,.314;-.0697,1.5118,-3.3903;1.1578,-.3289,-2.451;1.1314,.8424,-3.1955;-4.8226,-1.5298,-.6411;4.4981,2.4963,1.5462;3.8419,1.2366,2.566;5.9318,.7759,.3952;5.2771,-.4558,1.4535;2.9211,.0892,.5141;3.6114,1.3446,-.4824;6.1521,.7977,3.4428;6.8133,2.0175,2.3782;2.2111,3.0598,.6913;1.2877,1.8825,-.2119;7.6247,-.9254,2.3856;8.2824,.2918,1.3161;1.7465,1.7684,2.8198;.3209,2.4383,2.0638;8.5084,.3318,4.375;9.1616,1.5656,3.3039;9.8061,-.0711,3.256;-2.1728,1.5423,-2.9844;.0211,-1.7525,-1.3293;-3.9767,-1.7003,1.3511;-.0961,2.4258,-3.9687;2.0901,-.858,-2.3053;2.0445,1.2321,-3.626;</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 "WATER"</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="-6.377848"
                        y3="-2.090652"
                        z3="-0.176053"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.414395"
                        y3="0.047097"
                        z3="1.949035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.564525"
                        y3="-0.908013"
                        z3="0.731923"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.428405"
                        y3="1.331629"
                        z3="0.531351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.508278"
                        y3="-0.767006"
                        z3="-2.318828"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.675192"
                        y3="-1.19742"
                        z3="-1.898619"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.246389"
                        y3="1.430196"
                        z3="1.567428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.519377"
                        y3="0.610854"
                        z3="1.396353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.187297"
                        y3="1.151818"
                        z3="0.507213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.573268"
                        y3="0.95047"
                        z3="2.44292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.930672"
                        y3="2.002207"
                        z3="0.66341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.857042"
                        y3="0.141448"
                        z3="2.313053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.127703"
                        y3="1.720163"
                        z3="1.923448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.889862"
                        y3="0.510087"
                        z3="3.367618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.992144"
                        y3="0.300481"
                        z3="0.951103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.612277"
                        y3="-0.98575"
                        z3="-0.142972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.474235"
                        y3="-0.659643"
                        z3="-1.501306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.216154"
                        y3="-0.157681"
                        z3="-2.084811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.239811"
                        y3="1.012692"
                        z3="-2.840963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.010222"
                        y3="-0.828804"
                        z3="-1.892946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.817483"
                        y3="-1.438569"
                        z3="0.313996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.069725"
                        y3="1.511773"
                        z3="-3.390282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.157791"
                        y3="-0.32889"
                        z3="-2.451016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.131441"
                        y3="0.842435"
                        z3="-3.19551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.822602"
                        y3="-1.52977"
                        z3="-0.641086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.498052"
                        y3="2.496274"
                        z3="1.546214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.841943"
                        y3="1.236615"
                        z3="2.566007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.931758"
                        y3="0.775922"
                        z3="0.395156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.277124"
                        y3="-0.455836"
                        z3="1.453458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.921139"
                        y3="0.089183"
                        z3="0.51407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.611374"
                        y3="1.344552"
                        z3="-0.482359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.152073"
                        y3="0.797689"
                        z3="3.44278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.813258"
                        y3="2.017482"
                        z3="2.378185"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.211126"
                        y3="3.059793"
                        z3="0.691277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.287675"
                        y3="1.882489"
                        z3="-0.21194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.624749"
                        y3="-0.925351"
                        z3="2.385564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.282382"
                        y3="0.29182"
                        z3="1.316125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.746472"
                        y3="1.768401"
                        z3="2.819754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.320921"
                        y3="2.43829"
                        z3="2.063784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.508354"
                        y3="0.331841"
                        z3="4.374974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.161599"
                        y3="1.565624"
                        z3="3.30386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.806135"
                        y3="-0.071113"
                        z3="3.255972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.172805"
                        y3="1.542256"
                        z3="-2.984399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.021079"
                        y3="-1.752504"
                        z3="-1.329342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.97668"
                        y3="-1.700272"
                        z3="1.35108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.09607"
                        y3="2.425794"
                        z3="-3.968664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.09009"
                        y3="-0.857955"
                        z3="-2.305283"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.044473"
                        y3="1.23206"
                        z3="-3.625985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3778,-2.0907,-.1761;.4144,.0471,1.949;-1.5645,-.908,.7319;-1.4284,1.3316,.5314;-3.5083,-.767,-2.3188;-4.6752,-1.1974,-1.8986;4.2464,1.4302,1.5674;5.5194,.6109,1.3964;3.1873,1.1518,.5072;6.5733,.9505,2.4429;1.9307,2.0022,.6634;7.857,.1414,2.3131;1.1277,1.7202,1.9234;8.8899,.5101,3.3676;-.9921,.3005,.9511;-2.6123,-.9858,-.143;-2.4742,-.6596,-1.5013;-1.2162,-.1577,-2.0848;-1.2398,1.0127,-2.841;-.0102,-.8288,-1.8929;-3.8175,-1.4386,.314;-.0697,1.5118,-3.3903;1.1578,-.3289,-2.451;1.1314,.8424,-3.1955;-4.8226,-1.5298,-.6411;4.4981,2.4963,1.5462;3.8419,1.2366,2.566;5.9318,.7759,.3952;5.2771,-.4558,1.4535;2.9211,.0892,.5141;3.6114,1.3446,-.4824;6.1521,.7977,3.4428;6.8133,2.0175,2.3782;2.2111,3.0598,.6913;1.2877,1.8825,-.2119;7.6247,-.9254,2.3856;8.2824,.2918,1.3161;1.7465,1.7684,2.8198;.3209,2.4383,2.0638;8.5084,.3318,4.375;9.1616,1.5656,3.3039;9.8061,-.0711,3.256;-2.1728,1.5423,-2.9844;.0211,-1.7525,-1.3293;-3.9767,-1.7003,1.3511;-.0961,2.4258,-3.9687;2.0901,-.858,-2.3053;2.0445,1.2321,-3.626;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771.6329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1530.0625</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">-1856.32302588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2414.68296941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4271.00599529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7341.37957497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3070.37357968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02975354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93111322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60808734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999808825477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999808825477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999617650954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234527822589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4327 1.8684 1.8824 2.6621 2.9562 3.3012 3.4780 3.8014 3.8567 3.9564 4.1040 4.2565 4.4061 4.5687 4.7020 4.7851 4.9359 5.0339 5.1958 5.2388 5.3233 5.5610 5.6087 5.6971 5.7919 5.8755 5.9188 6.0893 6.1225 6.2773 6.3495 6.4516 6.4836 6.6226 6.7523 7.0948 7.1531 7.2296 7.4361 7.4882 7.5471 7.6343 7.6557 7.8489 7.9254 8.0059 8.0924 8.2246 8.3870 8.5558 8.5940 8.6391 8.7466 8.9228 8.9461 9.1851 9.1950 9.2277 9.3758 9.4772 9.6273 9.7123 9.8533 10.0363 10.2267 10.2732 10.4036 10.4762 10.5971 10.6258 10.6937 10.8646 10.9341 11.0001 11.1244 11.2012 11.2529 11.4300 11.4686 11.5450 11.6763 11.7474 11.9052 11.9536 12.0252 12.1914 12.2958 12.4297 12.5579 12.7121 12.8293 12.9711 13.0104 13.0709 13.1060 13.1771 13.3306 13.4063 13.4633 13.5702 13.6345 13.7774 13.8432 13.9363 14.0985 14.1512 14.3152 14.4690 14.4989 14.5673 14.6329 14.7932 14.8421 14.8969 14.9299 15.0197 15.1183 15.1857 15.3536 15.4410 15.4732 15.5320 15.6134 15.7277 15.7521 15.8872 16.0145 16.1780 16.2011 16.2433 16.4804 16.5338 16.6207 16.7123 16.8863 16.9642 17.0769 17.1469 17.2046 17.2950 17.3830 17.6660 17.8900 17.8981 18.0283 18.1689 18.2758 18.5413 18.5966 18.7178 18.8505 18.9109 18.9918 19.3334 19.3905 19.6263 19.7025 19.7749 19.9784 20.0366 20.1905 20.3113 20.4876 20.5837 20.8680 20.9151 21.0500 21.1043 21.2293 21.3314 21.4847 21.6318 21.8506 21.9756 22.0832 22.1773 22.2565 22.3745 22.6231 22.8895 22.9786 22.9919 23.3142 23.3830 23.6147 23.6530 23.7406 23.9979 24.1667 24.2749 24.2979 24.4075 24.4654 24.6301 24.7622 25.0066 25.1135 25.5187 25.6297 25.6831 25.9682 26.0532 26.2631 26.2729 26.4577 26.6826 26.7561 27.0860 27.1357 27.3790 27.6047 27.8234 27.9435 28.1938 28.2100 28.4108 28.4972 28.5785 28.7984 28.9158 29.0363 29.1501 29.2800 29.5042 29.7093 29.8126 29.9756 30.0682 30.2061 30.3595 30.5881 30.7278 30.8461 30.9671 31.0566 31.1857 31.2299 31.4366 31.5902 31.6142 31.8480 32.0380 32.3347 32.3910 32.5000 32.6071 32.7021 32.7946 32.8420 32.9305 33.1862 33.2483 33.3414 33.5563 33.8420 34.0390 34.1423 34.3175 34.3588 34.4899 34.6534 34.6978 34.8114 34.9332 35.1996 35.2989 35.4109 35.4380 35.6417 35.8488 35.9386 36.3520 36.4698 36.6986 36.7948 36.8805 37.0303 37.0816 37.2027 37.4046 37.5245 37.8257 37.9537 37.9571 38.1850 38.2203 38.3092 38.5303 38.6839 38.7105 38.8453 39.1283 39.2216 39.2973 39.3960 39.5137 39.7361 39.7721 39.8598 40.0105 40.2309 40.3263 40.6276 40.6973 40.8456 41.1517 41.3202 41.3490 41.3761 41.4864 41.8142 41.8982 41.9835 42.0557 42.1745 42.3055 42.5003 42.6096 42.7358 42.7809 42.8112 43.0600 43.1562 43.2591 43.3385 43.6703 43.7300 43.8451 43.9019 43.9905 44.1993 44.2353 44.3506 44.5469 44.6637 44.7808 44.9549 45.0076 45.2468 45.4244 45.6095 45.6417 45.8059 45.9027 45.9714 46.3266 46.4869 46.5736 46.7004 46.8332 46.9247 47.1189 47.1259 47.3012 47.3412 47.4951 47.7287 47.9156 48.0008 48.1887 48.3547 48.5568 48.8139 48.8313 49.1737 49.2895 49.4251 49.6614 49.7774 49.9454 50.1219 50.2726 50.3661 50.5003 50.5749 50.7093 50.7894 51.1195 51.2329 51.4633 51.6384 51.7547 51.8199 51.9567 52.2331 52.6215 52.8042 52.8776 53.0632 53.1709 53.6652 53.7743 54.0325 54.1968 54.3952 54.5992 54.8996 55.1074 55.5688 55.5721 56.0587 56.0939 56.3208 56.6154 56.9665 57.0839 57.3926 57.5616 57.7471 57.9618 58.3267 58.5393 58.5608 58.8971 59.1536 59.3146 59.5429 59.7071 59.7606 59.9758 60.1389 60.2664 60.3880 60.7451 60.9331 61.0204 61.1079 61.3796 61.4780 61.5539 61.9826 62.1086 62.3557 62.5313 62.5838 62.6771 63.0634 63.3036 63.4185 63.6426 63.7849 64.3993 64.5974 64.6846 65.0474 65.1586 65.4337 65.5492 65.6668 65.9663 66.1444 66.2415 66.7156 66.8726 67.1472 67.4401 67.7581 67.8317 68.1336 68.4078 68.7072 69.0919 69.2333 69.6238 69.7525 70.3711 70.8837 71.0995 71.1483 71.3022 71.7629 71.7825 71.9170 72.0953 72.1725 72.2099 72.5134 72.8457 73.0116 73.3880 73.7567 73.8841 74.1575 74.3538 74.4341 74.5867 74.9078 74.9940 75.1086 75.2355 75.4164 75.5282 75.6859 76.0437 76.3192 76.5911 76.8102 76.9814 77.0379 77.3657 77.4674 77.6911 77.8640 78.1696 78.3066 78.7897 79.1139 79.1999 79.2381 79.4781 79.5586 79.6487 79.7750 79.9717 80.1082 80.3286 80.3970 80.6317 80.6961 80.8540 81.0142 81.1188 81.4692 81.5957 81.7811 81.8131 81.9705 82.1704 82.4976 82.7616 82.8298 82.9799 83.0438 83.4350 83.5216 83.7467 83.7965 84.0067 84.1458 84.2000 84.4260 84.5524 84.5966 84.7979 84.8769 85.0717 85.1579 85.3647 85.4975 85.5756 85.7402 85.8578 86.0478 86.1016 86.1210 86.2233 86.2829 86.3835 86.4868 86.8083 86.8497 86.9967 87.0888 87.2615 87.4035 87.7005 87.7634 87.8474 88.0685 88.1562 88.2878 88.3419 88.5243 88.6632 88.7132 88.7969 88.9500 88.9613 89.3078 89.3468 89.4340 89.5357 89.6638 89.7241 89.9689 90.0459 90.1317 90.1744 90.3054 90.4097 90.5530 90.7006 90.8655 90.9117 91.0151 91.1076 91.2262 91.3703 91.4601 91.6148 91.7582 91.7847 91.9176 92.0424 92.1411 92.2978 92.3745 92.6902 92.8230 92.8861 92.9521 93.0856 93.3210 93.3386 93.4262 93.6145 93.7151 94.1012 94.2800 94.3270 94.4577 94.5591 94.7061 94.9434 94.9890 95.1217 95.4406 95.5861 95.6843 95.9043 96.0106 96.1546 96.4798 96.7833 96.9471 97.0319 97.3403 97.5269 97.6092 97.7167 97.8037 97.9609 98.2548 98.3654 98.5077 98.7339 98.9859 99.0423 99.2115 99.2597 99.4512 99.5890 99.6461 100.0828 100.2418 100.3896 100.5166 100.6881 100.8698 100.9885 101.2100 101.4881 101.6578 101.7236 101.8051 101.8383 101.9800 102.1140 102.2778 102.3725 102.6815 102.9801 103.1845 103.2261 103.4253 103.4687 103.7777 103.9968 104.0296 104.2019 104.6049 104.7648 104.8646 105.2372 105.3216 105.4531 105.6634 105.7303 105.8922 105.9505 106.0419 106.1341 106.1852 106.8316 106.9106 107.1440 107.2958 107.4870 107.6122 107.7951 107.9822 108.2661 108.4443 108.6256 108.7906 108.8865 109.0461 109.1270 109.2235 109.4465 109.6227 109.6318 109.7834 109.9653 110.0577 110.2398 110.3226 110.3372 110.4742 110.8614 110.9995 111.0969 111.3303 111.5110 111.7497 111.8901 112.1503 112.1971 112.3857 112.5543 112.6317 112.7230 112.8428 113.0618 113.4137 113.4535 113.5632 113.7886 113.9397 114.0572 114.1757 114.1805 114.3175 114.4184 114.4782 114.6793 114.9011 114.9930 115.1844 115.3614 115.6602 115.7310 116.0254 116.2854 116.4395 116.5523 116.6165 116.8456 116.9570 117.2273 117.3009 117.5255 117.7728 117.9651 118.1145 118.2798 118.3956 118.4798 118.6094 118.6952 118.8317 118.9436 119.1526 119.3280 119.5811 119.8043 119.8262 119.9619 120.0202 120.2019 120.3465 120.6136 120.6896 120.7956 121.0138 121.2101 121.2285 121.3636 121.4654 121.5434 121.6459 121.7597 122.3207 122.6020 122.6685 122.7968 123.1865 123.4278 123.5801 123.7515 123.8822 123.9253 124.4578 124.9484 125.1301 125.7133 125.9255 126.3699 126.4981 126.8103 126.9438 127.1956 127.6986 127.9822 128.1121 128.2006 128.3938 128.9534 129.3565 129.6754 129.7706 129.8875 130.0263 130.4499 130.5731 130.7189 130.8329 130.9054 130.9707 131.1403 131.6870 131.8608 132.0387 132.2189 132.3482 132.4617 132.5841 132.7524 133.1324 133.2799 133.2984 133.9338 134.4577 134.7129 134.9251 135.1587 135.7376 135.8438 135.9397 135.9855 136.3290 136.4753 136.5412 136.8406 136.9527 137.0790 137.4021 137.5456 137.9920 138.1754 138.3435 138.4841 138.7546 138.9942 139.1012 139.3943 139.5753 139.7820 140.1104 140.3121 140.5069 140.6890 140.9953 141.3105 141.3204 141.8537 142.0588 142.2282 142.6248 142.8949 143.2592 143.9048 144.0232 144.4493 144.6675 145.1134 145.1355 145.6504 146.0065 146.3656 146.5145 146.6398 147.8697 148.2745 148.4267 148.6676 148.8277 148.8820 148.9019 149.0491 149.2670 149.3260 150.0955 150.1156 150.5586 150.7361 150.7834 150.9337 151.1384 151.6066 151.6446 151.8587 151.9806 152.0891 152.4781 152.9027 153.1220 153.2811 153.3358 153.6611 153.9819 154.1905 154.2472 154.4079 154.4759 154.7602 154.9071 155.1081 155.2402 155.9308 156.1526 156.8262 156.9142 157.5231 157.9027 158.0201 158.2712 158.3589 158.6531 158.8879 159.1897 159.4512 159.6428 159.8603 160.0238 160.3823 160.5662 161.0858 161.5702 161.7965 162.1536 163.0270 165.3571 165.8563 167.8492 168.7345 169.0501 170.4400 171.9917 173.5423 174.0503 177.0646 177.7732 179.3129 181.9051 184.4172 185.0105 185.7858 187.0748 187.8130 188.7490 189.0413 190.3342 191.8458 193.5841 195.4403 195.8729 198.0009 201.2247 202.4419 204.4895 221.2252 222.4223 223.0432 226.4757 228.8738 247.8166 257.9305 262.5686 294.5105 296.4852 311.8414 546.2398 619.7410 622.4314 626.3537 631.3176 631.9183 634.4479 634.7673 635.2676 636.1728 636.4923 637.6262 638.7004 640.3371 640.8424 641.5186 642.7796 643.6050 646.0620 659.4324 710.2127 880.7919 886.9130 1199.0674 1211.3102</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">-0.045511 -0.042932 -0.282903 -0.397957 -0.146897 -0.202725 -0.093903 -0.118377 -0.139864 -0.106180 -0.144577 -0.081044 -0.138402 -0.282220 0.364775 0.181854 0.252624 0.020241 -0.188686 -0.168096 -0.133110 -0.160921 -0.196315 -0.121635 0.153175 0.062094 0.063591 0.058804 0.059303 0.057541 0.079779 0.056063 0.055597 0.090072 0.072148 0.053750 0.053990 0.136879 0.132341 0.078055 0.077470 0.090085 0.144193 0.160595 0.157023 0.159698 0.158958 0.161558</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">17.0455 16.0429 8.2829 8.3980 7.1469 7.2027 6.0939 6.1184 6.1399 6.1062 6.1446 6.0810 6.1384 6.2822 5.6352 5.8181 5.7474 5.9798 6.1887 6.1681 6.1331 6.1609 6.1963 6.1216 5.8468 0.9379 0.9364 0.9412 0.9407 0.9425 0.9202 0.9439 0.9444 0.9099 0.9279 0.9463 0.9460 0.8631 0.8677 0.9219 0.9225 0.9099 0.8558 0.8394 0.8430 0.8403 0.8410 0.8384</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">-0.0455 -0.0429 -0.2829 -0.3980 -0.1469 -0.2027 -0.0939 -0.1184 -0.1399 -0.1062 -0.1446 -0.0810 -0.1384 -0.2822 0.3648 0.1819 0.2526 0.0202 -0.1887 -0.1681 -0.1331 -0.1609 -0.1963 -0.1216 0.1532 0.0621 0.0636 0.0588 0.0593 0.0575 0.0798 0.0561 0.0556 0.0901 0.0721 0.0537 0.0540 0.1369 0.1323 0.0781 0.0775 0.0901 0.1442 0.1606 0.1570 0.1597 0.1590 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4076 2.1242 2.1013 2.9476 2.9368 3.8752 3.8979 3.8674 3.8784 3.8991 3.8790 3.8789 3.9462 4.2641 3.8666 3.8189 3.5543 3.9724 3.8545 4.0433 3.9201 3.8829 3.8398 4.2131 1.0107 1.0094 1.0112 1.0090 1.0208 1.0120 1.0081 1.0082 1.0118 1.0208 1.0072 1.0071 1.0012 1.0224 1.0005 1.0007 1.0042 1.0151 1.0066 1.0053 0.9915 0.9937 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4076 2.1242 2.1013 2.9476 2.9368 3.8752 3.8979 3.8674 3.8784 3.8991 3.8790 3.8789 3.9462 4.2641 3.8666 3.8189 3.5543 3.9724 3.8545 4.0433 3.9201 3.8829 3.8398 4.2131 1.0107 1.0094 1.0112 1.0090 1.0208 1.0120 1.0081 1.0082 1.0118 1.0208 1.0072 1.0071 1.0012 1.0224 1.0005 1.0007 1.0042 1.0151 1.0066 1.0053 0.9915 0.9937 0.9896</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">1.1419 0.9498 1.2519 1.0474 0.9124 1.9010 1.1672 1.5756 1.5958 0.9376 0.9277 1.0096 1.0043 0.9379 1.0109 1.0076 0.9222 1.0150 0.9993 0.9446 1.0032 1.0036 0.9278 0.9935 1.0189 0.9399 1.0041 1.0039 0.9743 0.9875 0.9957 0.9960 1.0006 1.2431 1.5343 0.9185 1.3612 1.3057 1.4650 0.9887 1.4222 0.9981 1.3246 0.9472 1.3901 0.9852 1.3830 0.9949 0.9857</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">-0.024518845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347544728967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">88.84492 -86.31146 2.53346 21.04675 -20.72054 0.32621 17.73380 -15.92400 1.80980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
