<?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="-5.863521"
                        y3="-0.570168"
                        z3="0.864811"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.002591"
                        y3="-3.150222"
                        z3="0.121134"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.191347"
                        y3="-2.040909"
                        z3="-0.356715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.137347"
                        y3="-1.109082"
                        z3="1.396894"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.885485"
                        y3="1.117498"
                        z3="-0.8268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.05892"
                        y3="0.865592"
                        z3="-0.298225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.301936"
                        y3="0.292013"
                        z3="0.687486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.000088"
                        y3="1.774732"
                        z3="0.489794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.063464"
                        y3="-0.570298"
                        z3="0.901868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.393725"
                        y3="2.457113"
                        z3="1.711317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.41252"
                        y3="-2.04297"
                        z3="1.053972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.952317"
                        y3="3.896897"
                        z3="1.464171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.25168"
                        y3="-2.946867"
                        z3="1.429154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.074603"
                        y3="4.835104"
                        z3="1.043622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.164373"
                        y3="-1.923351"
                        z3="0.521452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.155522"
                        y3="-1.069676"
                        z3="-0.321046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.927761"
                        y3="0.20368"
                        z3="-0.86397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.650516"
                        y3="0.61841"
                        z3="-1.472303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.165665"
                        y3="1.902926"
                        z3="-1.219688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.060553"
                        y3="-0.220305"
                        z3="-2.330903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.371099"
                        y3="-1.353965"
                        z3="0.23239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.006084"
                        y3="2.339122"
                        z3="-1.81526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.234917"
                        y3="0.221411"
                        z3="-2.923067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.710335"
                        y3="1.499613"
                        z3="-2.668967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.298073"
                        y3="-0.319755"
                        z3="0.203504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.980948"
                        y3="0.167685"
                        z3="1.538007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.843344"
                        y3="-0.079099"
                        z3="-0.188037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.32283"
                        y3="1.890066"
                        z3="-0.362374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.925618"
                        y3="2.284781"
                        z3="0.210181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.379835"
                        y3="-0.428282"
                        z3="0.057106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.529255"
                        y3="-0.239812"
                        z3="1.795546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.118263"
                        y3="2.433512"
                        z3="2.533103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.525209"
                        y3="1.890801"
                        z3="2.057638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.886917"
                        y3="-2.4147"
                        z3="0.14172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.155686"
                        y3="-2.153335"
                        z3="1.849983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.167899"
                        y3="3.903894"
                        z3="0.700281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.487019"
                        y3="4.282545"
                        z3="2.375227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.60585"
                        y3="-3.961655"
                        z3="1.611567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.748931"
                        y3="-2.615772"
                        z3="2.338146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.717246"
                        y3="5.862615"
                        z3="0.961726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.495946"
                        y3="4.562726"
                        z3="0.075165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.889755"
                        y3="4.828626"
                        z3="1.770399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.701209"
                        y3="2.561229"
                        z3="-0.548302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.309525"
                        y3="-1.206358"
                        z3="-2.576492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.58983"
                        y3="-2.318665"
                        z3="0.669203"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.372738"
                        y3="3.336057"
                        z3="-1.607818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.772289"
                        y3="-0.436003"
                        z3="-3.593495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.625689"
                        y3="1.84173"
                        z3="-3.133498"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8635,-.5702,.8648;1.0026,-3.1502,.1211;-1.1913,-2.0409,-.3567;-.1373,-1.1091,1.3969;-2.8855,1.1175,-.8268;-4.0589,.8656,-.2982;4.3019,.292,.6875;4.0001,1.7747,.4898;3.0635,-.5703,.9019;3.3937,2.4571,1.7113;3.4125,-2.043,1.054;2.9523,3.8969,1.4642;2.2517,-2.9469,1.4292;4.0746,4.8351,1.0436;-.1644,-1.9234,.5215;-2.1555,-1.0697,-.321;-1.9278,.2037,-.864;-.6505,.6184,-1.4723;-.1657,1.9029,-1.2197;.0606,-.2203,-2.3309;-3.3711,-1.354,.2324;1.0061,2.3391,-1.8153;1.2349,.2214,-2.9231;1.7103,1.4996,-2.669;-4.2981,-.3198,.2035;4.9809,.1677,1.538;4.8433,-.0791,-.188;3.3228,1.8901,-.3624;4.9256,2.2848,.2102;2.3798,-.4283,.0571;2.5293,-.2398,1.7955;4.1183,2.4335,2.5331;2.5252,1.8908,2.0576;3.8869,-2.4147,.1417;4.1557,-2.1533,1.85;2.1679,3.9039,.7003;2.487,4.2825,2.3752;2.6059,-3.9617,1.6116;1.7489,-2.6158,2.3381;3.7172,5.8626,.9617;4.4959,4.5627,.0752;4.8898,4.8286,1.7704;-.7012,2.5612,-.5483;-.3095,-1.2064,-2.5765;-3.5898,-2.3187,.6692;1.3727,3.3361,-1.6078;1.7723,-.436,-3.5935;2.6257,1.8417,-3.1335;</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">2524.6976809851 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">6.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.86352082"
                                 y3="-0.57016821"
                                 z3="0.86481091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.00259101"
                                 y3="-3.15022171"
                                 z3="0.1211337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.19134731"
                                 y3="-2.04090856"
                                 z3="-0.35671453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.13734719"
                                 y3="-1.10908238"
                                 z3="1.39689428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.88548454"
                                 y3="1.11749776"
                                 z3="-0.82680035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.05892046"
                                 y3="0.86559246"
                                 z3="-0.29822533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.30193576"
                                 y3="0.29201256"
                                 z3="0.68748588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.00008823"
                                 y3="1.77473226"
                                 z3="0.48979404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.063464"
                                 y3="-0.57029831"
                                 z3="0.90186784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.39372477"
                                 y3="2.45711282"
                                 z3="1.71131692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.41252034"
                                 y3="-2.04297034"
                                 z3="1.05397164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.95231693"
                                 y3="3.89689698"
                                 z3="1.46417105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.25167994"
                                 y3="-2.94686705"
                                 z3="1.42915396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.07460331"
                                 y3="4.8351043"
                                 z3="1.04362202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.16437263"
                                 y3="-1.92335115"
                                 z3="0.52145175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1555218"
                                 y3="-1.06967619"
                                 z3="-0.32104607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.92776091"
                                 y3="0.20367994"
                                 z3="-0.86396955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.65051565"
                                 y3="0.61840999"
                                 z3="-1.4723035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.16566465"
                                 y3="1.90292638"
                                 z3="-1.21968845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.06055344"
                                 y3="-0.22030459"
                                 z3="-2.33090279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37109934"
                                 y3="-1.35396456"
                                 z3="0.23238967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00608394"
                                 y3="2.33912202"
                                 z3="-1.81525951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.23491652"
                                 y3="0.22141061"
                                 z3="-2.92306704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.71033545"
                                 y3="1.49961292"
                                 z3="-2.66896713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.29807299"
                                 y3="-0.31975463"
                                 z3="0.20350355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.98094807"
                                 y3="0.1676855"
                                 z3="1.53800686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.84334399"
                                 y3="-0.07909948"
                                 z3="-0.18803745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.32283025"
                                 y3="1.89006614"
                                 z3="-0.36237384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.92561764"
                                 y3="2.28478123"
                                 z3="0.21018068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37983476"
                                 y3="-0.42828202"
                                 z3="0.05710562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.52925483"
                                 y3="-0.23981187"
                                 z3="1.79554596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.11826253"
                                 y3="2.43351227"
                                 z3="2.53310274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.52520892"
                                 y3="1.89080099"
                                 z3="2.05763824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.88691734"
                                 y3="-2.41469985"
                                 z3="0.14171965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1556864"
                                 y3="-2.15333472"
                                 z3="1.84998264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.16789859"
                                 y3="3.90389382"
                                 z3="0.70028083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.48701945"
                                 y3="4.28254528"
                                 z3="2.37522747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60585025"
                                 y3="-3.96165469"
                                 z3="1.61156666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74893094"
                                 y3="-2.61577245"
                                 z3="2.33814638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.71724564"
                                 y3="5.86261486"
                                 z3="0.96172598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.49594629"
                                 y3="4.56272611"
                                 z3="0.07516472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.88975526"
                                 y3="4.82862576"
                                 z3="1.77039933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.70120875"
                                 y3="2.56122894"
                                 z3="-0.54830233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30952493"
                                 y3="-1.20635791"
                                 z3="-2.57649229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.58982966"
                                 y3="-2.31866481"
                                 z3="0.66920276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.37273846"
                                 y3="3.33605692"
                                 z3="-1.60781821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.77228865"
                                 y3="-0.4360033"
                                 z3="-3.59349494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.62568852"
                                 y3="1.84172982"
                                 z3="-3.13349826">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 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 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8635,-.5702,.8648;1.0026,-3.1502,.1211;-1.1913,-2.0409,-.3567;-.1373,-1.1091,1.3969;-2.8855,1.1175,-.8268;-4.0589,.8656,-.2982;4.3019,.292,.6875;4.0001,1.7747,.4898;3.0635,-.5703,.9019;3.3937,2.4571,1.7113;3.4125,-2.043,1.054;2.9523,3.8969,1.4642;2.2517,-2.9469,1.4292;4.0746,4.8351,1.0436;-.1644,-1.9234,.5215;-2.1555,-1.0697,-.321;-1.9278,.2037,-.864;-.6505,.6184,-1.4723;-.1657,1.9029,-1.2197;.0606,-.2203,-2.3309;-3.3711,-1.354,.2324;1.0061,2.3391,-1.8153;1.2349,.2214,-2.9231;1.7103,1.4996,-2.669;-4.2981,-.3198,.2035;4.9809,.1677,1.538;4.8433,-.0791,-.188;3.3228,1.8901,-.3624;4.9256,2.2848,.2102;2.3798,-.4283,.0571;2.5293,-.2398,1.7955;4.1183,2.4335,2.5331;2.5252,1.8908,2.0576;3.8869,-2.4147,.1417;4.1557,-2.1533,1.85;2.1679,3.9039,.7003;2.487,4.2825,2.3752;2.6059,-3.9617,1.6116;1.7489,-2.6158,2.3381;3.7172,5.8626,.9617;4.4959,4.5627,.0752;4.8898,4.8286,1.7704;-.7012,2.5612,-.5483;-.3095,-1.2064,-2.5765;-3.5898,-2.3187,.6692;1.3727,3.3361,-1.6078;1.7723,-.436,-3.5935;2.6257,1.8417,-3.1335;</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="-5.863521"
                        y3="-0.570168"
                        z3="0.864811"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.002591"
                        y3="-3.150222"
                        z3="0.121134"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.191347"
                        y3="-2.040909"
                        z3="-0.356715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.137347"
                        y3="-1.109082"
                        z3="1.396894"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.885485"
                        y3="1.117498"
                        z3="-0.8268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.05892"
                        y3="0.865592"
                        z3="-0.298225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.301936"
                        y3="0.292013"
                        z3="0.687486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.000088"
                        y3="1.774732"
                        z3="0.489794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.063464"
                        y3="-0.570298"
                        z3="0.901868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.393725"
                        y3="2.457113"
                        z3="1.711317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.41252"
                        y3="-2.04297"
                        z3="1.053972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.952317"
                        y3="3.896897"
                        z3="1.464171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.25168"
                        y3="-2.946867"
                        z3="1.429154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.074603"
                        y3="4.835104"
                        z3="1.043622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.164373"
                        y3="-1.923351"
                        z3="0.521452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.155522"
                        y3="-1.069676"
                        z3="-0.321046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.927761"
                        y3="0.20368"
                        z3="-0.86397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.650516"
                        y3="0.61841"
                        z3="-1.472303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.165665"
                        y3="1.902926"
                        z3="-1.219688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.060553"
                        y3="-0.220305"
                        z3="-2.330903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.371099"
                        y3="-1.353965"
                        z3="0.23239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.006084"
                        y3="2.339122"
                        z3="-1.81526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.234917"
                        y3="0.221411"
                        z3="-2.923067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.710335"
                        y3="1.499613"
                        z3="-2.668967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.298073"
                        y3="-0.319755"
                        z3="0.203504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.980948"
                        y3="0.167685"
                        z3="1.538007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.843344"
                        y3="-0.079099"
                        z3="-0.188037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.32283"
                        y3="1.890066"
                        z3="-0.362374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.925618"
                        y3="2.284781"
                        z3="0.210181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.379835"
                        y3="-0.428282"
                        z3="0.057106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.529255"
                        y3="-0.239812"
                        z3="1.795546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.118263"
                        y3="2.433512"
                        z3="2.533103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.525209"
                        y3="1.890801"
                        z3="2.057638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.886917"
                        y3="-2.4147"
                        z3="0.14172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.155686"
                        y3="-2.153335"
                        z3="1.849983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.167899"
                        y3="3.903894"
                        z3="0.700281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.487019"
                        y3="4.282545"
                        z3="2.375227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.60585"
                        y3="-3.961655"
                        z3="1.611567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.748931"
                        y3="-2.615772"
                        z3="2.338146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.717246"
                        y3="5.862615"
                        z3="0.961726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.495946"
                        y3="4.562726"
                        z3="0.075165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.889755"
                        y3="4.828626"
                        z3="1.770399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.701209"
                        y3="2.561229"
                        z3="-0.548302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.309525"
                        y3="-1.206358"
                        z3="-2.576492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.58983"
                        y3="-2.318665"
                        z3="0.669203"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.372738"
                        y3="3.336057"
                        z3="-1.607818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.772289"
                        y3="-0.436003"
                        z3="-3.593495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.625689"
                        y3="1.84173"
                        z3="-3.133498"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 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 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8635,-.5702,.8648;1.0026,-3.1502,.1211;-1.1913,-2.0409,-.3567;-.1373,-1.1091,1.3969;-2.8855,1.1175,-.8268;-4.0589,.8656,-.2982;4.3019,.292,.6875;4.0001,1.7747,.4898;3.0635,-.5703,.9019;3.3937,2.4571,1.7113;3.4125,-2.043,1.054;2.9523,3.8969,1.4642;2.2517,-2.9469,1.4292;4.0746,4.8351,1.0436;-.1644,-1.9234,.5215;-2.1555,-1.0697,-.321;-1.9278,.2037,-.864;-.6505,.6184,-1.4723;-.1657,1.9029,-1.2197;.0606,-.2203,-2.3309;-3.3711,-1.354,.2324;1.0061,2.3391,-1.8153;1.2349,.2214,-2.9231;1.7103,1.4996,-2.669;-4.2981,-.3198,.2035;4.9809,.1677,1.538;4.8433,-.0791,-.188;3.3228,1.8901,-.3624;4.9256,2.2848,.2102;2.3798,-.4283,.0571;2.5293,-.2398,1.7955;4.1183,2.4335,2.5331;2.5252,1.8908,2.0576;3.8869,-2.4147,.1417;4.1557,-2.1533,1.85;2.1679,3.9039,.7003;2.487,4.2825,2.3752;2.6059,-3.9617,1.6116;1.7489,-2.6158,2.3381;3.7172,5.8626,.9617;4.4959,4.5627,.0752;4.8898,4.8286,1.7704;-.7012,2.5612,-.5483;-.3095,-1.2064,-2.5765;-3.5898,-2.3187,.6692;1.3727,3.3361,-1.6078;1.7723,-.436,-3.5935;2.6257,1.8417,-3.1335;</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">2841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.7414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.2297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32095825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2524.69768099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4381.01863923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7561.88452822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3180.86588899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02930112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94096699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.62000874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308056</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999905218113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999905218113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999810436226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239495910103</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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1.4877 1.8386 2.0051 2.6211 2.9649 3.2205 3.6100 3.6327 3.8100 4.0175 4.0777 4.2835 4.4513 4.5537 4.5784 4.7712 4.9244 5.0415 5.2587 5.3061 5.3322 5.5368 5.6000 5.7180 5.7872 5.8670 6.0096 6.2373 6.2675 6.3625 6.4147 6.5800 6.6342 6.7704 6.8134 6.9465 7.1858 7.2364 7.4047 7.6735 7.6898 7.7194 7.8882 7.9623 8.0291 8.1946 8.2733 8.3835 8.4070 8.5699 8.7023 8.7599 8.9081 8.9473 8.9902 9.1667 9.2088 9.2728 9.3121 9.5662 9.6758 9.7884 9.9222 9.9672 10.0743 10.2852 10.3173 10.3818 10.4490 10.5590 10.7186 10.8630 10.9227 11.0735 11.2597 11.3794 11.4242 11.5014 11.5260 11.7567 11.9098 11.9640 12.0912 12.2165 12.2482 12.4682 12.5921 12.6770 12.7037 12.8298 12.9052 13.0118 13.0829 13.1837 13.2882 13.4382 13.5106 13.5741 13.6121 13.7385 13.8380 13.9631 14.0973 14.1369 14.2325 14.3363 14.4107 14.5197 14.5481 14.6236 14.6693 14.7586 14.8382 14.9375 15.0618 15.1041 15.2122 15.3424 15.4823 15.5025 15.5742 15.6337 15.8106 15.8757 15.9254 16.0405 16.1860 16.3248 16.3678 16.3865 16.5670 16.6480 16.6945 16.8672 16.9487 17.0179 17.1718 17.2046 17.3707 17.4445 17.5530 17.6776 17.8618 18.1273 18.1747 18.2181 18.3308 18.5219 18.7337 18.9138 19.1270 19.2158 19.2707 19.5577 19.6610 19.7423 19.9142 20.1081 20.2118 20.3302 20.4598 20.5821 20.7047 20.8239 20.8816 21.1200 21.1621 21.2459 21.2959 21.5397 21.6065 21.7827 21.9481 22.1078 22.1535 22.3254 22.4144 22.5761 22.9231 23.0617 23.1779 23.3522 23.4624 23.7298 23.8020 24.0060 24.0799 24.1227 24.2496 24.3193 24.6377 24.7766 25.0855 25.1200 25.2871 25.4118 25.6149 25.8354 25.9593 26.0469 26.0739 26.1668 26.3327 26.3803 26.5951 26.7419 26.8691 27.0990 27.3394 27.3774 27.4728 27.6545 27.7979 27.9386 28.1838 28.4412 28.5389 28.6620 28.8150 28.9777 29.1558 29.2759 29.4141 29.6629 29.8394 29.9862 30.0846 30.2315 30.4046 30.5558 30.7318 31.0029 31.0240 31.1772 31.2040 31.3226 31.6859 31.8456 32.0388 32.2009 32.2535 32.3546 32.3947 32.6050 32.7270 32.7782 32.8922 33.0016 33.2139 33.2811 33.4639 33.6414 33.7504 33.9736 34.0227 34.2295 34.2415 34.4480 34.5769 34.7319 34.9399 34.9530 35.1065 35.2113 35.4237 35.4334 35.6082 35.7582 35.8738 36.0906 36.1352 36.4188 36.4782 36.7035 36.7736 36.9256 37.0221 37.2673 37.4460 37.5402 37.7620 37.8878 37.9515 38.0936 38.2585 38.3243 38.4182 38.6385 38.7186 38.7988 38.9061 39.1368 39.2281 39.4858 39.5687 39.6663 39.8272 40.1531 40.2293 40.3119 40.8292 40.9406 40.9758 41.0588 41.1966 41.2648 41.4468 41.6621 41.7984 41.9716 42.0162 42.1928 42.2530 42.4561 42.6056 42.6243 42.7870 42.8798 43.0418 43.0707 43.2885 43.4107 43.5012 43.6147 43.8313 43.8399 44.0307 44.1679 44.2302 44.3294 44.4499 44.6511 44.9040 45.1425 45.2461 45.3077 45.3548 45.5588 45.6885 45.8120 45.9932 46.1847 46.3308 46.3639 46.4973 46.7036 46.8235 46.9695 47.0650 47.1929 47.4185 47.5373 47.6756 47.7711 48.0575 48.1391 48.2674 48.3146 48.4304 48.5071 48.6641 48.7225 49.0278 49.2118 49.4765 49.5564 49.7892 49.7995 49.8607 50.0403 50.2345 50.3966 50.4960 50.7113 50.9745 51.2049 51.3568 51.5432 51.6231 51.8823 51.9886 52.0741 52.2733 52.4508 52.7435 52.8831 53.1217 53.2574 53.4274 53.7415 53.7791 53.8316 54.0475 54.2433 54.3785 54.7754 55.1520 55.1888 55.6486 55.6855 56.0191 56.3433 56.6400 56.9109 57.0783 57.3949 57.6551 57.7359 58.0115 58.4704 58.6701 58.8743 59.0497 59.2518 59.3207 59.4350 59.8138 59.8338 60.0132 60.1108 60.2587 60.6013 60.7651 60.8413 60.9259 61.1721 61.3575 61.4438 61.6939 61.8000 61.9404 62.0689 62.5814 62.7419 62.8187 63.0884 63.2390 63.3461 63.4287 63.6946 64.0755 64.5708 64.6957 65.1107 65.2049 65.3253 65.4681 65.7053 65.8798 65.9848 66.4638 66.5227 66.6696 66.7362 67.0795 67.4574 67.8584 68.0527 68.2614 68.4982 68.8223 68.8770 69.2191 69.4091 69.9094 69.9934 70.5467 71.0387 71.2163 71.3388 71.7756 71.8938 72.0257 72.3550 72.5829 72.6800 72.8832 73.3025 73.5099 73.7798 74.0428 74.2979 74.3140 74.5712 74.6696 74.8752 75.0027 75.1190 75.4477 75.6271 75.7424 75.8339 76.1752 76.5369 76.7954 76.8531 76.9841 77.1949 77.4056 77.5794 77.6831 77.9823 78.1536 78.3075 78.4259 78.6178 78.9075 79.1935 79.4089 79.6280 79.7128 79.7398 79.9196 80.0620 80.2781 80.5121 80.6569 80.9266 81.1316 81.2822 81.3478 81.5592 81.6965 81.7906 82.0527 82.0822 82.3615 82.5299 82.8367 82.9362 83.0823 83.1806 83.3933 83.4592 83.6571 83.7906 83.8719 83.9460 84.2158 84.2727 84.4589 84.5320 84.6101 84.7462 84.9588 85.1220 85.1958 85.3321 85.5249 85.6212 85.7550 85.8822 86.0710 86.1680 86.2387 86.4088 86.4893 86.7005 86.7918 86.8488 86.9442 87.0268 87.2432 87.5044 87.6061 87.7035 87.8270 87.9303 87.9969 88.0917 88.2332 88.3732 88.4699 88.6362 88.7943 89.0562 89.2491 89.3360 89.3754 89.4415 89.4931 89.5942 89.8042 89.8406 89.9388 90.0798 90.1317 90.3164 90.5219 90.6276 90.7171 90.7732 90.9205 91.0092 91.1028 91.1767 91.4638 91.6212 91.6974 91.8100 91.9898 92.1950 92.2692 92.3349 92.4150 92.6724 92.8459 92.8622 93.0801 93.1120 93.3417 93.4445 93.6261 93.7213 93.7968 93.9200 94.1943 94.2371 94.2752 94.5127 94.6650 94.8290 94.9621 95.2060 95.3003 95.5222 95.6262 95.7193 95.9892 96.1486 96.3895 96.4985 96.7421 96.8572 97.1719 97.2827 97.3792 97.5193 97.6468 97.7604 97.9669 98.1953 98.2737 98.3901 98.6456 98.9053 99.0342 99.2537 99.4055 99.6369 99.7303 99.9494 100.0575 100.0791 100.4025 100.4306 100.5535 100.6724 100.9517 101.3563 101.4509 101.6113 101.7353 101.9263 101.9600 102.0710 102.2903 102.4897 102.6316 102.6851 103.0478 103.1781 103.2207 103.3787 103.4501 103.5678 103.6601 104.1354 104.2284 104.3535 104.3866 104.6170 104.8785 104.9525 105.2968 105.4483 105.7194 105.8570 105.9678 106.1208 106.3445 106.5495 106.6339 106.9773 107.0727 107.3222 107.7098 107.7798 107.8845 108.0011 108.1022 108.5055 108.6015 108.6317 108.9192 109.0038 109.1944 109.3111 109.5275 109.6108 109.9006 109.9988 110.1357 110.2570 110.2774 110.4436 110.5078 110.6429 110.9034 110.9408 111.1398 111.3036 111.3471 111.6603 111.7581 111.8974 112.0699 112.1451 112.4527 112.6050 113.0793 113.1491 113.2721 113.4119 113.5386 113.6506 113.8581 114.0136 114.0964 114.1481 114.4014 114.5950 114.8272 114.9758 115.1270 115.2493 115.3876 115.4496 115.6600 115.9433 115.9558 116.0962 116.2256 116.4293 116.5087 116.6586 116.7850 116.9560 117.1995 117.2631 117.5026 117.5861 117.8971 117.9676 118.2464 118.3711 118.6038 118.6850 118.9025 118.9544 119.0313 119.2968 119.5862 119.6497 119.7005 119.9882 120.1101 120.1957 120.2588 120.5715 120.5991 120.7989 120.9867 121.1356 121.2080 121.5326 121.6253 121.8527 122.1419 122.2128 122.3528 122.5204 122.6801 122.8430 123.0198 123.2772 123.4512 123.7126 123.8551 124.1043 124.3690 124.8421 125.2351 125.6822 125.8568 125.9530 126.5032 126.7030 126.7346 127.2190 127.3576 127.7008 127.8906 128.2946 128.6703 128.8391 129.0734 129.2982 129.5175 129.7331 129.8289 130.1135 130.2518 130.5734 130.6821 130.8040 131.0600 131.1507 131.2561 131.5080 131.6723 131.7407 132.0319 132.4220 132.4847 132.8039 132.9568 133.1144 133.1953 133.3625 133.4023 133.9452 134.5009 134.7275 135.1151 135.2328 135.3964 135.5554 136.0309 136.1875 136.4169 136.5280 136.8223 137.1131 137.1958 137.4169 137.5424 137.8269 137.9204 138.2029 138.5389 138.7508 139.0861 139.2348 139.4633 139.7612 139.8105 140.0462 140.0893 140.4691 140.6381 140.9474 141.2729 141.4914 141.8528 142.2411 142.4129 142.8255 143.0042 143.1533 143.7222 143.8133 143.9672 144.3334 144.7129 144.7991 145.2535 145.8135 145.8661 145.9598 146.4771 146.6900 147.1859 147.4438 148.3507 148.3983 148.6074 148.8440 149.1845 149.2890 149.3470 149.6178 149.9526 150.0331 150.1499 150.7543 151.0689 151.3823 151.5531 151.6503 151.8060 151.8822 152.1032 152.7013 152.8831 153.0204 153.1638 153.4792 153.7156 154.2036 154.3690 154.5210 154.5984 154.8226 155.2213 155.3782 155.6202 155.8854 156.1968 156.3956 156.8478 156.9790 157.2444 157.7183 157.9695 158.0320 158.3399 158.4462 158.7037 159.0439 159.1736 159.4532 159.6987 159.8568 160.1986 160.6128 160.9342 161.3732 161.6550 162.6308 163.6521 163.8686 164.8178 166.2100 167.9934 168.7131 169.1680 170.3631 172.1555 173.7324 174.4620 177.0029 177.8648 179.1225 182.4319 184.1128 185.2771 185.8275 187.2999 188.0125 188.1904 189.0586 190.0015 191.7627 194.2347 195.3297 195.9193 198.3008 200.8104 202.0900 204.5903 221.2310 222.4297 223.0564 226.5116 228.8733 246.8542 257.2482 262.7545 294.5131 296.4867 311.8356 545.9817 619.9537 623.7094 626.5261 631.4977 632.0794 634.1653 634.3034 635.2347 636.6221 637.4610 638.4861 639.3196 640.3282 641.3551 643.2537 643.8271 644.5864 646.9370 659.5231 710.2509 880.8045 886.8113 1199.2092 1211.0777</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">-0.045467 -0.040945 -0.291108 -0.406827 -0.149417 -0.202938 -0.141282 -0.122355 -0.067476 -0.126324 -0.123212 -0.116723 -0.112109 -0.276818 0.360124 0.145289 0.267718 0.045737 -0.167884 -0.199048 -0.111175 -0.200735 -0.144119 -0.137397 0.151705 0.065628 0.075042 0.040541 0.085684 0.000461 0.070668 0.067290 0.074552 0.077062 0.078516 0.049634 0.070747 0.136524 0.114449 0.091784 0.081079 0.081189 0.141070 0.158172 0.157771 0.172833 0.158243 0.163846</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0455 16.0409 8.2911 8.4068 7.1494 7.2029 6.1413 6.1224 6.0675 6.1263 6.1232 6.1167 6.1121 6.2768 5.6399 5.8547 5.7323 5.9543 6.1679 6.1990 6.1112 6.2007 6.1441 6.1374 5.8483 0.9344 0.9250 0.9595 0.9143 0.9995 0.9293 0.9327 0.9254 0.9229 0.9215 0.9504 0.9293 0.8635 0.8856 0.9082 0.9189 0.9188 0.8589 0.8418 0.8422 0.8272 0.8418 0.8362</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0455 -0.0409 -0.2911 -0.4068 -0.1494 -0.2029 -0.1413 -0.1224 -0.0675 -0.1263 -0.1232 -0.1167 -0.1121 -0.2768 0.3601 0.1453 0.2677 0.0457 -0.1679 -0.1990 -0.1112 -0.2007 -0.1441 -0.1374 0.1517 0.0656 0.0750 0.0405 0.0857 0.0005 0.0707 0.0673 0.0746 0.0771 0.0785 0.0496 0.0707 0.1365 0.1144 0.0918 0.0811 0.0812 0.1411 0.1582 0.1578 0.1728 0.1582 0.1638</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2581 2.4127 2.1105 2.0827 2.9498 2.9370 3.9452 3.8860 3.8604 3.8568 3.8921 3.9001 3.8776 3.9261 4.2727 3.8910 3.8190 3.5532 3.9550 3.8872 4.0484 3.8743 3.8678 3.8421 4.2123 1.0106 1.0078 1.0236 1.0111 1.0255 1.0126 1.0096 1.0119 1.0138 1.0109 1.0117 1.0089 1.0065 1.0258 1.0047 0.9977 1.0006 1.0215 1.0092 1.0037 0.9828 0.9933 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2581 2.4127 2.1105 2.0827 2.9498 2.9370 3.9452 3.8860 3.8604 3.8568 3.8921 3.9001 3.8776 3.9261 4.2727 3.8910 3.8190 3.5532 3.9550 3.8872 4.0484 3.8743 3.8678 3.8421 4.2123 1.0106 1.0078 1.0236 1.0111 1.0255 1.0126 1.0096 1.0119 1.0138 1.0109 1.0117 1.0089 1.0065 1.0258 1.0047 0.9977 1.0006 1.0215 1.0092 1.0037 0.9828 0.9933 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1417 0.9366 1.2759 1.0508 0.8889 1.8797 1.1716 1.5688 1.5933 0.9462 0.9442 1.0153 1.0087 0.9213 1.0051 1.0107 0.9271 0.9854 1.0046 0.9420 1.0019 1.0054 0.9339 1.0147 0.9940 0.9338 1.0099 1.0127 0.9844 0.9864 0.9983 0.9908 0.9931 1.2600 1.5447 0.9259 1.3663 1.3037 1.4487 0.9833 1.4322 0.9887 1.3204 0.9451 1.3547 0.9931 1.3934 0.9925 0.9895</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">-0.027155974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348114223310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">65.38617 -63.07871 2.30746 23.56594 -25.67842 -2.11248 7.11123 -7.03871 0.07251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
