<?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="-6.175918"
                        y3="-0.949578"
                        z3="0.40433"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.972308"
                        y3="-2.97445"
                        z3="-0.012437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.313361"
                        y3="-2.040198"
                        z3="-0.403422"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.373095"
                        y3="-1.218063"
                        z3="1.470035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.114886"
                        y3="1.085979"
                        z3="-0.632243"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.327307"
                        y3="0.71343"
                        z3="-0.295792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.061167"
                        y3="0.574085"
                        z3="1.097118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.776577"
                        y3="2.006154"
                        z3="1.535763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.865362"
                        y3="-0.361202"
                        z3="1.249162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.993523"
                        y3="2.925335"
                        z3="1.433931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.277036"
                        y3="-1.819962"
                        z3="1.109264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.39275"
                        y3="3.308035"
                        z3="0.009651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.176613"
                        y3="-2.840243"
                        z3="1.343179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.457581"
                        y3="4.327052"
                        z3="-0.624648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.309596"
                        y3="-1.922287"
                        z3="0.505852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.327535"
                        y3="-1.123863"
                        z3="-0.35089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.113505"
                        y3="0.222687"
                        z3="-0.683621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.797121"
                        y3="0.756682"
                        z3="-1.079223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.00897"
                        y3="0.095215"
                        z3="-2.005399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.363183"
                        y3="1.966433"
                        z3="-0.538663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.583765"
                        y3="-1.535031"
                        z3="-0.005486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.233353"
                        y3="0.633576"
                        z3="-2.374626"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.858629"
                        y3="2.500439"
                        z3="-0.91305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.663857"
                        y3="1.833438"
                        z3="-1.827309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.557925"
                        y3="-0.543419"
                        z3="-0.009446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.893703"
                        y3="0.188466"
                        z3="1.695926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.402356"
                        y3="0.553431"
                        z3="0.057378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.435785"
                        y3="1.986032"
                        z3="2.575399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.942393"
                        y3="2.415115"
                        z3="0.958121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.102221"
                        y3="-0.101539"
                        z3="0.508656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.409077"
                        y3="-0.213221"
                        z3="2.233121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.838653"
                        y3="2.43769"
                        z3="1.929953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.803208"
                        y3="3.842387"
                        z3="2.000626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.735508"
                        y3="-1.993477"
                        z3="0.131921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.054302"
                        y3="-2.035075"
                        z3="1.849072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.405092"
                        y3="3.720235"
                        z3="0.022086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.444688"
                        y3="2.414266"
                        z3="-0.61876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.601502"
                        y3="-3.842397"
                        z3="1.411863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.636415"
                        y3="-2.661038"
                        z3="2.273175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.471681"
                        y3="5.268231"
                        z3="-0.071639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.424258"
                        y3="3.979359"
                        z3="-0.645573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.746223"
                        y3="4.54669"
                        z3="-1.653492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.321252"
                        y3="-0.824691"
                        z3="-2.469057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.977206"
                        y3="2.488838"
                        z3="0.18271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.798955"
                        y3="-2.561014"
                        z3="0.259879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.847479"
                        y3="0.113625"
                        z3="-3.097651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.18422"
                        y3="3.438985"
                        z3="-0.484173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.621806"
                        y3="2.250249"
                        z3="-2.111507"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.1759,-.9496,.4043;.9723,-2.9745,-.0124;-1.3134,-2.0402,-.4034;-.3731,-1.2181,1.47;-3.1149,1.086,-.6322;-4.3273,.7134,-.2958;4.0612,.5741,1.0971;3.7766,2.0062,1.5358;2.8654,-.3612,1.2492;4.9935,2.9253,1.4339;3.277,-1.82,1.1093;5.3928,3.308,.0097;2.1766,-2.8402,1.3432;4.4576,4.3271,-.6246;-.3096,-1.9223,.5059;-2.3275,-1.1239,-.3509;-2.1135,.2227,-.6836;-.7971,.7567,-1.0792;.009,.0952,-2.0054;-.3632,1.9664,-.5387;-3.5838,-1.535,-.0055;1.2334,.6336,-2.3746;.8586,2.5004,-.9131;1.6639,1.8334,-1.8273;-4.5579,-.5434,-.0094;4.8937,.1885,1.6959;4.4024,.5534,.0574;3.4358,1.986,2.5754;2.9424,2.4151,.9581;2.1022,-.1015,.5087;2.4091,-.2132,2.2331;5.8387,2.4377,1.93;4.8032,3.8424,2.0006;3.7355,-1.9935,.1319;4.0543,-2.0351,1.8491;6.4051,3.7202,.0221;5.4447,2.4143,-.6188;2.6015,-3.8424,1.4119;1.6364,-2.661,2.2732;4.4717,5.2682,-.0716;3.4243,3.9794,-.6456;4.7462,4.5467,-1.6535;-.3213,-.8247,-2.4691;-.9772,2.4888,.1827;-3.799,-2.561,.2599;1.8475,.1136,-3.0977;1.1842,3.439,-.4842;2.6218,2.2502,-2.1115;</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">2513.0752033980 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">6.075e-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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="-6.17591758"
                                 y3="-0.9495777"
                                 z3="0.40433047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.97230836"
                                 y3="-2.97445014"
                                 z3="-0.01243678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31336097"
                                 y3="-2.04019845"
                                 z3="-0.40342229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.37309458"
                                 y3="-1.21806267"
                                 z3="1.47003543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.11488605"
                                 y3="1.08597915"
                                 z3="-0.63224348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.32730727"
                                 y3="0.71343041"
                                 z3="-0.29579165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.06116729"
                                 y3="0.57408528"
                                 z3="1.09711757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.77657737"
                                 y3="2.00615432"
                                 z3="1.53576325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.865362"
                                 y3="-0.36120237"
                                 z3="1.24916219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.99352261"
                                 y3="2.9253349"
                                 z3="1.43393075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.27703633"
                                 y3="-1.81996177"
                                 z3="1.10926363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.39275047"
                                 y3="3.30803539"
                                 z3="0.00965053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.17661314"
                                 y3="-2.8402426"
                                 z3="1.34317936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.45758063"
                                 y3="4.32705184"
                                 z3="-0.6246485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30959588"
                                 y3="-1.92228693"
                                 z3="0.50585228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3275349"
                                 y3="-1.12386305"
                                 z3="-0.35088995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.11350456"
                                 y3="0.22268733"
                                 z3="-0.68362145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.79712101"
                                 y3="0.75668209"
                                 z3="-1.07922328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00897044"
                                 y3="0.09521482"
                                 z3="-2.00539928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.36318327"
                                 y3="1.96643318"
                                 z3="-0.53866299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5837649"
                                 y3="-1.53503065"
                                 z3="-0.00548593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.2333532"
                                 y3="0.63357618"
                                 z3="-2.37462585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.8586287"
                                 y3="2.50043932"
                                 z3="-0.91304953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.6638575"
                                 y3="1.83343831"
                                 z3="-1.82730852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55792515"
                                 y3="-0.54341911"
                                 z3="-0.00944612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.89370285"
                                 y3="0.18846573"
                                 z3="1.69592566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.40235589"
                                 y3="0.55343081"
                                 z3="0.0573777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.43578512"
                                 y3="1.98603181"
                                 z3="2.57539948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.94239284"
                                 y3="2.41511467"
                                 z3="0.95812115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.10222144"
                                 y3="-0.10153937"
                                 z3="0.50865636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.40907725"
                                 y3="-0.21322124"
                                 z3="2.23312135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.83865343"
                                 y3="2.43769035"
                                 z3="1.92995335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80320823"
                                 y3="3.84238707"
                                 z3="2.00062612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.73550777"
                                 y3="-1.99347738"
                                 z3="0.13192064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.05430209"
                                 y3="-2.03507483"
                                 z3="1.84907214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.40509197"
                                 y3="3.72023528"
                                 z3="0.02208585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.44468785"
                                 y3="2.41426586"
                                 z3="-0.61876039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60150233"
                                 y3="-3.84239687"
                                 z3="1.41186291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63641536"
                                 y3="-2.66103761"
                                 z3="2.27317483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.47168081"
                                 y3="5.26823129"
                                 z3="-0.07163887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.42425802"
                                 y3="3.97935896"
                                 z3="-0.64557272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.74622291"
                                 y3="4.54668959"
                                 z3="-1.65349176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.32125187"
                                 y3="-0.82469129"
                                 z3="-2.46905709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97720642"
                                 y3="2.4888375"
                                 z3="0.18270993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.79895483"
                                 y3="-2.56101426"
                                 z3="0.25987852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.8474788"
                                 y3="0.11362517"
                                 z3="-3.09765091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.18421986"
                                 y3="3.43898476"
                                 z3="-0.48417257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62180625"
                                 y3="2.25024912"
                                 z3="-2.111507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 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:-6.1759,-.9496,.4043;.9723,-2.9745,-.0124;-1.3134,-2.0402,-.4034;-.3731,-1.2181,1.47;-3.1149,1.086,-.6322;-4.3273,.7134,-.2958;4.0612,.5741,1.0971;3.7766,2.0062,1.5358;2.8654,-.3612,1.2492;4.9935,2.9253,1.4339;3.277,-1.82,1.1093;5.3928,3.308,.0097;2.1766,-2.8402,1.3432;4.4576,4.3271,-.6246;-.3096,-1.9223,.5059;-2.3275,-1.1239,-.3509;-2.1135,.2227,-.6836;-.7971,.7567,-1.0792;.009,.0952,-2.0054;-.3632,1.9664,-.5387;-3.5838,-1.535,-.0055;1.2334,.6336,-2.3746;.8586,2.5004,-.913;1.6639,1.8334,-1.8273;-4.5579,-.5434,-.0094;4.8937,.1885,1.6959;4.4024,.5534,.0574;3.4358,1.986,2.5754;2.9424,2.4151,.9581;2.1022,-.1015,.5087;2.4091,-.2132,2.2331;5.8387,2.4377,1.93;4.8032,3.8424,2.0006;3.7355,-1.9935,.1319;4.0543,-2.0351,1.8491;6.4051,3.7202,.0221;5.4447,2.4143,-.6188;2.6015,-3.8424,1.4119;1.6364,-2.661,2.2732;4.4717,5.2682,-.0716;3.4243,3.9794,-.6456;4.7462,4.5467,-1.6535;-.3213,-.8247,-2.4691;-.9772,2.4888,.1827;-3.799,-2.561,.2599;1.8475,.1136,-3.0977;1.1842,3.439,-.4842;2.6218,2.2502,-2.1115;</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="-6.175918"
                        y3="-0.949578"
                        z3="0.40433"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.972308"
                        y3="-2.97445"
                        z3="-0.012437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.313361"
                        y3="-2.040198"
                        z3="-0.403422"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.373095"
                        y3="-1.218063"
                        z3="1.470035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.114886"
                        y3="1.085979"
                        z3="-0.632243"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.327307"
                        y3="0.71343"
                        z3="-0.295792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.061167"
                        y3="0.574085"
                        z3="1.097118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.776577"
                        y3="2.006154"
                        z3="1.535763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.865362"
                        y3="-0.361202"
                        z3="1.249162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.993523"
                        y3="2.925335"
                        z3="1.433931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.277036"
                        y3="-1.819962"
                        z3="1.109264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.39275"
                        y3="3.308035"
                        z3="0.009651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.176613"
                        y3="-2.840243"
                        z3="1.343179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.457581"
                        y3="4.327052"
                        z3="-0.624648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.309596"
                        y3="-1.922287"
                        z3="0.505852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.327535"
                        y3="-1.123863"
                        z3="-0.35089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.113505"
                        y3="0.222687"
                        z3="-0.683621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.797121"
                        y3="0.756682"
                        z3="-1.079223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.00897"
                        y3="0.095215"
                        z3="-2.005399"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.363183"
                        y3="1.966433"
                        z3="-0.538663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.583765"
                        y3="-1.535031"
                        z3="-0.005486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.233353"
                        y3="0.633576"
                        z3="-2.374626"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.858629"
                        y3="2.500439"
                        z3="-0.91305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.663857"
                        y3="1.833438"
                        z3="-1.827309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.557925"
                        y3="-0.543419"
                        z3="-0.009446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.893703"
                        y3="0.188466"
                        z3="1.695926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.402356"
                        y3="0.553431"
                        z3="0.057378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.435785"
                        y3="1.986032"
                        z3="2.575399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.942393"
                        y3="2.415115"
                        z3="0.958121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.102221"
                        y3="-0.101539"
                        z3="0.508656"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.409077"
                        y3="-0.213221"
                        z3="2.233121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.838653"
                        y3="2.43769"
                        z3="1.929953"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.803208"
                        y3="3.842387"
                        z3="2.000626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.735508"
                        y3="-1.993477"
                        z3="0.131921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.054302"
                        y3="-2.035075"
                        z3="1.849072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.405092"
                        y3="3.720235"
                        z3="0.022086"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.444688"
                        y3="2.414266"
                        z3="-0.61876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.601502"
                        y3="-3.842397"
                        z3="1.411863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.636415"
                        y3="-2.661038"
                        z3="2.273175"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.471681"
                        y3="5.268231"
                        z3="-0.071639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.424258"
                        y3="3.979359"
                        z3="-0.645573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.746223"
                        y3="4.54669"
                        z3="-1.653492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.321252"
                        y3="-0.824691"
                        z3="-2.469057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.977206"
                        y3="2.488838"
                        z3="0.18271"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.798955"
                        y3="-2.561014"
                        z3="0.259879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.847479"
                        y3="0.113625"
                        z3="-3.097651"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.18422"
                        y3="3.438985"
                        z3="-0.484173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.621806"
                        y3="2.250249"
                        z3="-2.111507"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.1759,-.9496,.4043;.9723,-2.9745,-.0124;-1.3134,-2.0402,-.4034;-.3731,-1.2181,1.47;-3.1149,1.086,-.6322;-4.3273,.7134,-.2958;4.0612,.5741,1.0971;3.7766,2.0062,1.5358;2.8654,-.3612,1.2492;4.9935,2.9253,1.4339;3.277,-1.82,1.1093;5.3928,3.308,.0097;2.1766,-2.8402,1.3432;4.4576,4.3271,-.6246;-.3096,-1.9223,.5059;-2.3275,-1.1239,-.3509;-2.1135,.2227,-.6836;-.7971,.7567,-1.0792;.009,.0952,-2.0054;-.3632,1.9664,-.5387;-3.5838,-1.535,-.0055;1.2334,.6336,-2.3746;.8586,2.5004,-.9131;1.6639,1.8334,-1.8273;-4.5579,-.5434,-.0094;4.8937,.1885,1.6959;4.4024,.5534,.0574;3.4358,1.986,2.5754;2.9424,2.4151,.9581;2.1022,-.1015,.5087;2.4091,-.2132,2.2331;5.8387,2.4377,1.93;4.8032,3.8424,2.0006;3.7355,-1.9935,.1319;4.0543,-2.0351,1.8491;6.4051,3.7202,.0221;5.4447,2.4143,-.6188;2.6015,-3.8424,1.4119;1.6364,-2.661,2.2732;4.4717,5.2682,-.0716;3.4243,3.9794,-.6456;4.7462,4.5467,-1.6535;-.3213,-.8247,-2.4691;-.9772,2.4888,.1827;-3.799,-2.561,.2599;1.8475,.1136,-3.0977;1.1842,3.439,-.4842;2.6218,2.2502,-2.1115;</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">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.1832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532.3622</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32082044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2513.07520340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4369.39602384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7538.45319305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3169.05716922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03016810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92805082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60723038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999854366706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999854366706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999708733413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237258415387</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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1.4301 1.8487 1.9873 2.6325 2.9555 3.2439 3.6373 3.7478 3.8515 3.9920 4.2277 4.3040 4.4632 4.5559 4.7186 4.7963 4.9404 5.1400 5.2220 5.2771 5.3046 5.4036 5.6284 5.6723 5.7489 5.8750 5.9229 6.0722 6.2923 6.3495 6.3759 6.5424 6.6201 6.8476 6.9484 7.0646 7.1075 7.1400 7.4791 7.5317 7.6306 7.7664 7.9567 8.0316 8.1175 8.2067 8.3145 8.3934 8.4875 8.5309 8.6648 8.7856 8.8692 8.9451 9.0187 9.1836 9.2402 9.4061 9.5020 9.7182 9.8444 9.9366 9.9865 10.1054 10.2392 10.3339 10.4149 10.4510 10.5441 10.7654 10.8392 10.9955 11.1064 11.2021 11.2844 11.3701 11.4160 11.4769 11.6520 11.7488 11.9300 11.9497 12.1612 12.3152 12.3852 12.5388 12.5556 12.6878 12.7825 12.8249 12.9322 13.0381 13.1278 13.2035 13.2288 13.4524 13.5965 13.6587 13.6759 13.8060 13.8703 13.9597 14.0377 14.0787 14.2584 14.3178 14.4578 14.6011 14.6880 14.7237 14.8286 14.8561 14.9336 14.9985 15.0524 15.1705 15.2327 15.3757 15.4335 15.6730 15.7242 15.8103 15.8547 15.9281 15.9907 16.2117 16.2842 16.3713 16.4943 16.5908 16.6748 16.7277 16.7871 16.9625 17.0424 17.1195 17.2408 17.2930 17.4939 17.5276 17.8283 17.9127 18.0396 18.2809 18.3109 18.4590 18.6316 18.7685 18.8540 19.0241 19.1134 19.2546 19.3514 19.4450 19.7477 19.8724 19.9246 20.0052 20.1053 20.5358 20.5970 20.7162 20.8395 20.9302 21.0246 21.2559 21.3408 21.3808 21.6090 21.7429 21.8531 21.8909 22.0587 22.2352 22.3447 22.5617 22.6970 22.7219 22.8028 23.0266 23.1373 23.4696 23.5684 23.6561 23.7868 23.9844 24.1450 24.2474 24.3012 24.4581 24.6944 24.9075 24.9295 25.2216 25.3283 25.4826 25.5190 25.7441 25.8830 26.1183 26.2371 26.3806 26.5967 26.7104 26.8531 26.9488 27.1518 27.2023 27.4202 27.5531 27.6944 27.8288 27.9324 28.1068 28.4142 28.4576 28.6644 28.7859 28.9494 29.0170 29.1700 29.3491 29.4034 29.5587 29.7040 29.9199 30.2537 30.3904 30.4528 30.6005 30.8058 30.8909 31.0283 31.1630 31.5355 31.5699 31.7219 31.7800 31.8722 32.0132 32.2472 32.2711 32.4008 32.4686 32.6153 32.8009 32.9557 33.2007 33.2411 33.3669 33.5917 33.6275 33.7669 33.8349 34.0197 34.0530 34.2890 34.4051 34.4513 34.6006 34.8524 34.9569 35.1384 35.1934 35.4436 35.5590 35.7056 35.7628 35.8999 36.0520 36.2139 36.4840 36.5257 36.7079 36.8076 36.8254 36.9699 37.2043 37.3850 37.6828 37.8010 37.9530 38.1104 38.1457 38.3717 38.4730 38.5760 38.7040 38.9494 39.1332 39.2460 39.3534 39.4300 39.5652 39.6017 39.7767 40.2100 40.3424 40.4037 40.4589 40.6235 40.8690 41.0150 41.0947 41.2457 41.2993 41.4807 41.6883 41.7431 41.8496 41.9902 42.1295 42.2293 42.3623 42.5267 42.6483 42.8144 42.8807 42.9477 43.1409 43.3330 43.4141 43.5483 43.6981 43.7518 43.8670 44.0797 44.1499 44.2530 44.3109 44.5165 44.6596 44.9126 44.9833 45.0947 45.3572 45.3954 45.5960 45.7383 45.8516 45.9143 45.9773 46.1628 46.3774 46.5495 46.7088 46.7385 46.9243 47.1097 47.2992 47.4369 47.7201 47.7987 47.8699 47.9806 48.2333 48.2866 48.3865 48.6609 48.7366 48.9461 49.1075 49.2358 49.4079 49.4577 49.6610 49.7626 49.8776 50.0456 50.1306 50.3829 50.6150 50.8239 51.0498 51.2555 51.3098 51.5952 51.7450 51.8885 51.9327 52.0561 52.2210 52.5009 52.7412 52.8386 52.9083 53.0681 53.4271 53.5061 53.6800 54.0022 54.0294 54.2774 54.6273 54.6932 54.9647 55.1827 55.4857 55.6993 55.7637 56.2487 56.2771 56.5383 57.0948 57.1610 57.5622 57.6975 57.9470 58.1535 58.4383 58.6481 58.8196 58.9826 59.1923 59.2809 59.3435 59.6376 59.8667 59.9107 59.9500 60.3113 60.4265 60.7535 60.8192 61.0211 61.1704 61.2935 61.5402 62.0354 62.1172 62.4969 62.5818 62.6310 62.8154 63.0480 63.0921 63.3212 63.4411 63.5033 64.0206 64.2630 64.5119 64.8815 65.1055 65.4788 65.4856 65.5881 65.7164 66.0226 66.2200 66.4558 66.6023 66.6460 66.8680 67.0822 67.7245 67.9748 68.0687 68.1578 68.4741 68.8791 69.0373 69.2846 69.4647 69.8747 70.0731 70.4959 70.9366 70.9746 71.4042 71.6431 71.8879 72.0556 72.2730 72.8299 72.8535 73.1667 73.3895 73.6623 73.8436 74.1563 74.2485 74.3348 74.5198 74.6796 74.8059 75.1381 75.2427 75.5528 75.6444 75.6771 75.9396 76.0481 76.4559 76.5872 76.7573 77.1254 77.2896 77.3805 77.5460 77.6767 77.8946 77.9509 78.1860 78.8630 78.9218 79.0257 79.1642 79.3670 79.5442 79.7425 79.9875 80.1386 80.3252 80.4460 80.5787 80.8079 80.9407 81.2234 81.2781 81.3018 81.5488 81.7033 81.8336 81.9817 82.0397 82.2669 82.5177 82.6790 82.8192 82.8754 83.1555 83.2172 83.5064 83.6056 83.8436 83.9925 84.0400 84.2597 84.2797 84.3448 84.4929 84.6299 84.6620 84.7916 85.1677 85.2453 85.5155 85.6347 85.6808 85.8289 85.9990 86.0845 86.2624 86.3509 86.3859 86.5120 86.5958 86.7827 86.9956 87.1003 87.1656 87.3220 87.4105 87.5678 87.9165 87.9241 87.9998 88.0565 88.2452 88.2674 88.4349 88.5048 88.5838 88.6613 88.8010 88.9623 89.2556 89.2885 89.4387 89.4435 89.7013 89.7660 89.7950 90.0266 90.1680 90.2201 90.4024 90.4943 90.6001 90.8199 90.8481 90.8955 91.0509 91.1239 91.3129 91.5610 91.6493 91.7279 91.8722 92.0023 92.1026 92.2262 92.3099 92.5376 92.8233 92.8607 92.9885 93.0302 93.2238 93.4522 93.5271 93.6360 93.8171 93.9116 94.1447 94.3221 94.4212 94.5224 94.7257 94.8738 94.8964 95.2192 95.3561 95.4455 95.6143 95.7339 95.8356 95.8746 96.1666 96.4497 96.4975 96.5871 96.8764 97.1967 97.4434 97.5315 97.6505 97.6889 97.8681 98.0771 98.2263 98.5347 98.6385 98.7963 98.8393 99.1161 99.3087 99.4676 99.5607 99.7703 100.0253 100.0998 100.4025 100.5384 100.6735 100.7620 100.9654 101.1699 101.3359 101.4664 101.6992 101.7651 101.8193 101.9330 102.2744 102.2979 102.3377 102.5767 102.7016 102.9408 103.0930 103.2594 103.3463 103.4615 103.7257 103.7601 103.8539 104.1692 104.3184 104.6380 104.8944 104.9514 105.0866 105.1231 105.4962 105.6020 105.6567 106.0424 106.0695 106.3092 106.3858 106.6591 106.7665 107.0381 107.0832 107.6174 107.6413 107.9043 108.0604 108.1478 108.4610 108.6784 108.7241 108.9989 109.1886 109.2827 109.3994 109.4257 109.6753 109.7399 109.8874 110.0524 110.2843 110.3734 110.5039 110.5891 110.9099 110.9654 111.1514 111.2246 111.3963 111.5159 111.7669 111.9554 112.1501 112.2995 112.3344 112.6064 112.8074 112.8936 113.0557 113.2265 113.3128 113.5903 113.6756 113.8010 113.9378 114.0265 114.4932 114.5707 114.7136 114.9333 115.0835 115.1835 115.2637 115.3720 115.4970 115.6278 115.7738 116.1355 116.2858 116.4389 116.4814 116.6409 116.6895 116.7354 117.1711 117.3414 117.3907 117.5415 117.7856 117.9197 118.1514 118.4594 118.5361 118.7443 118.8442 118.9072 119.0008 119.2445 119.3318 119.6962 119.7434 119.8007 120.0565 120.2055 120.3314 120.4458 120.5389 120.6649 120.9780 121.1142 121.2938 121.3027 121.5558 121.6237 121.8221 122.0074 122.3066 122.4287 122.6301 122.6646 122.8033 123.0922 123.3732 123.6575 123.7703 123.9129 124.0259 124.2430 124.6684 125.0089 125.1851 125.7955 126.1486 126.2086 126.5831 126.7769 127.0520 127.2842 127.6454 127.8516 128.3018 128.4948 128.6789 128.9237 129.1411 129.3079 129.8674 129.9651 129.9690 130.2333 130.4802 130.5908 130.6523 131.1385 131.2009 131.5778 131.6207 131.7715 131.9781 132.2256 132.5508 132.8269 133.0459 133.3186 133.3598 133.4250 133.5452 133.6106 134.0204 134.2573 134.6835 134.9687 135.1192 135.4025 135.8334 136.0352 136.1079 136.4231 136.6272 136.8391 136.9004 137.3376 137.5082 137.6273 137.7448 138.1591 138.3645 138.5456 138.8497 138.9844 139.2193 139.3943 139.8510 139.9208 140.1812 140.3733 140.4630 140.6226 140.8223 141.3607 141.5573 141.8467 142.0696 142.1789 142.4534 142.9733 143.1267 143.4272 143.7511 143.9604 144.6531 144.6684 144.8245 145.2042 145.4131 145.5026 145.9812 146.6757 146.9159 147.3642 147.6769 148.0922 148.5176 148.9055 149.2349 149.3104 149.5683 149.6917 149.8224 150.0633 150.2215 150.5566 150.7744 150.9159 151.0435 151.1807 151.6705 151.7326 151.8335 152.0217 152.0589 152.5227 152.8412 152.9983 153.2375 153.5396 153.7575 153.9162 154.2427 154.5137 154.8279 155.1891 155.3609 155.5626 156.1385 156.1889 156.4521 156.7237 156.8534 156.9782 157.5547 158.0739 158.2787 158.4189 158.5406 158.9213 159.2313 159.4090 159.5873 160.0666 160.6313 160.7437 160.8200 161.5960 161.7222 162.0986 163.0021 163.1995 163.3265 165.0969 166.1099 167.9260 168.8709 169.0819 170.4665 172.2878 173.6348 174.3888 176.9450 177.8203 179.0666 182.1159 184.3133 185.2043 185.8270 187.3758 188.0284 188.1679 189.3358 190.0680 191.7717 193.9363 195.3908 196.0610 198.1390 200.9833 202.1576 204.4118 221.2296 222.4273 223.0475 226.5006 228.8515 247.1437 257.2857 262.9105 294.5097 296.4786 311.8231 546.2199 619.8371 624.2890 626.3836 631.3376 632.0626 633.7454 634.3778 635.3241 636.6582 637.6818 638.1870 639.1625 639.5295 640.7850 642.8854 643.1251 643.7350 647.3713 659.6470 710.0745 880.8153 886.8645 1199.2348 1211.0614</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">-0.045875 -0.036482 -0.286127 -0.399676 -0.148038 -0.202882 -0.146898 -0.116925 -0.059908 -0.130790 -0.108863 -0.119316 -0.115329 -0.268106 0.345063 0.160427 0.257123 0.019248 -0.176036 -0.149731 -0.123432 -0.176220 -0.199007 -0.114656 0.152892 0.069150 0.072352 0.076892 0.051526 -0.019043 0.072005 0.068656 0.071898 0.074415 0.079688 0.070221 0.063349 0.138792 0.112250 0.089370 0.051914 0.093960 0.160741 0.141953 0.157286 0.157436 0.167852 0.166883</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">17.0459 16.0365 8.2861 8.3997 7.1480 7.2029 6.1469 6.1169 6.0599 6.1308 6.1089 6.1193 6.1153 6.2681 5.6549 5.8396 5.7429 5.9808 6.1760 6.1497 6.1234 6.1762 6.1990 6.1147 5.8471 0.9309 0.9276 0.9231 0.9485 1.0190 0.9280 0.9313 0.9281 0.9256 0.9203 0.9298 0.9367 0.8612 0.8877 0.9106 0.9481 0.9060 0.8393 0.8580 0.8427 0.8426 0.8321 0.8331</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">-0.0459 -0.0365 -0.2861 -0.3997 -0.1480 -0.2029 -0.1469 -0.1169 -0.0599 -0.1308 -0.1089 -0.1193 -0.1153 -0.2681 0.3451 0.1604 0.2571 0.0192 -0.1760 -0.1497 -0.1234 -0.1762 -0.1990 -0.1147 0.1529 0.0691 0.0724 0.0769 0.0515 -0.0190 0.0720 0.0687 0.0719 0.0744 0.0797 0.0702 0.0633 0.1388 0.1123 0.0894 0.0519 0.0940 0.1607 0.1420 0.1573 0.1574 0.1679 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4191 2.1092 2.0919 2.9510 2.9364 3.8819 3.8751 3.8708 3.8990 3.8849 3.8711 3.8816 3.9286 4.2980 3.8847 3.8269 3.5665 3.8639 3.9855 4.0441 3.9129 3.9017 3.8096 4.2099 1.0130 1.0066 1.0148 1.0190 1.0330 1.0172 1.0096 1.0076 1.0126 1.0110 1.0072 1.0066 1.0045 1.0258 1.0061 0.9979 1.0046 1.0059 1.0189 1.0043 0.9951 0.9838 0.9841</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4191 2.1092 2.0919 2.9510 2.9364 3.8819 3.8751 3.8708 3.8990 3.8849 3.8711 3.8816 3.9286 4.2980 3.8847 3.8269 3.5665 3.8639 3.9855 4.0441 3.9129 3.9017 3.8096 4.2099 1.0130 1.0066 1.0148 1.0190 1.0330 1.0172 1.0096 1.0076 1.0126 1.0110 1.0072 1.0066 1.0045 1.0258 1.0061 0.9979 1.0046 1.0059 1.0189 1.0043 0.9951 0.9838 0.9841</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">1.1409 0.9333 1.2815 1.0455 0.8995 1.8944 1.1690 1.5733 1.5943 0.9136 0.9382 1.0115 1.0053 0.9385 1.0088 1.0141 0.9277 0.9903 1.0136 0.9282 1.0074 1.0107 0.9331 1.0085 0.9961 0.9312 1.0044 1.0070 0.9839 0.9864 1.0006 0.9913 1.0010 1.2528 1.5395 0.9283 1.2915 1.3739 1.4355 0.9943 1.4785 0.9841 1.3205 0.9464 1.3983 0.9973 1.3447 0.9838 0.9798</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">-0.027910469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348730907314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">71.99551 -69.46118 2.53433 25.06513 -27.06789 -2.00276 6.00786 -6.02254 -0.01468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.23018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.21047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
