<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.228208"
                        y3="-0.878495"
                        z3="0.329335"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.894338"
                        y3="-3.05417"
                        z3="0.030557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.378316"
                        y3="-2.063122"
                        z3="-0.369046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.28204"
                        y3="-1.053517"
                        z3="1.320813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.124401"
                        y3="1.088505"
                        z3="-0.707208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.346443"
                        y3="0.741991"
                        z3="-0.377936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.980026"
                        y3="0.213444"
                        z3="1.101518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.218008"
                        y3="1.530817"
                        z3="1.018838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.138955"
                        y3="-0.964618"
                        z3="1.585221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.10365"
                        y3="2.698166"
                        z3="0.598901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.98762"
                        y3="-1.317394"
                        z3="0.648289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.343969"
                        y3="3.994374"
                        z3="0.332305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.245953"
                        y3="-2.551167"
                        z3="1.135748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.574145"
                        y3="4.521461"
                        z3="1.535022"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.31703"
                        y3="-1.879754"
                        z3="0.457206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.371631"
                        y3="-1.124087"
                        z3="-0.358638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.13537"
                        y3="0.210789"
                        z3="-0.72655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.81046"
                        y3="0.719401"
                        z3="-1.125932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.348286"
                        y3="1.916203"
                        z3="-0.579338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.020435"
                        y3="0.038634"
                        z3="-2.050986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.638387"
                        y3="-1.506567"
                        z3="-0.020221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.888838"
                        y3="2.41961"
                        z3="-0.946493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.216824"
                        y3="0.548803"
                        z3="-2.417584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.674651"
                        y3="1.736941"
                        z3="-1.866314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.598685"
                        y3="-0.503053"
                        z3="-0.064495"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.832597"
                        y3="0.336403"
                        z3="1.776432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.403036"
                        y3="-0.023625"
                        z3="0.119509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.757778"
                        y3="1.73766"
                        z3="1.990399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.392524"
                        y3="1.438818"
                        z3="0.306917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.742237"
                        y3="-0.745216"
                        z3="2.581701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.784513"
                        y3="-1.840364"
                        z3="1.699112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.649383"
                        y3="2.420095"
                        z3="-0.308339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.864676"
                        y3="2.872341"
                        z3="1.367413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.294738"
                        y3="-0.477609"
                        z3="0.570172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.374366"
                        y3="-1.50057"
                        z3="-0.357729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.053404"
                        y3="4.757084"
                        z3="0.000177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.653784"
                        y3="3.842531"
                        z3="-0.503808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.906945"
                        y3="-3.419093"
                        z3="1.160249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.846552"
                        y3="-2.425092"
                        z3="2.142448"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.232494"
                        y3="4.660276"
                        z3="2.39545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.775694"
                        y3="3.844059"
                        z3="1.840639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.113487"
                        y3="5.485985"
                        z3="1.317162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.952969"
                        y3="2.44629"
                        z3="0.144738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.373966"
                        y3="-0.874984"
                        z3="-2.510982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.873281"
                        y3="-2.520747"
                        z3="0.271589"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.243401"
                        y3="3.343978"
                        z3="-0.508657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.82048"
                        y3="0.016748"
                        z3="-3.140452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.641767"
                        y3="2.131248"
                        z3="-2.150379"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2282,-.8785,.3293;.8943,-3.0542,.0306;-1.3783,-2.0631,-.369;-.282,-1.0535,1.3208;-3.1244,1.0885,-.7072;-4.3464,.742,-.3779;4.98,.2134,1.1015;4.218,1.5308,1.0188;4.139,-.9646,1.5852;5.1037,2.6982,.5989;2.9876,-1.3174,.6483;4.344,3.9944,.3323;2.246,-2.5512,1.1357;3.5741,4.5215,1.535;-.317,-1.8798,.4572;-2.3716,-1.1241,-.3586;-2.1354,.2108,-.7266;-.8105,.7194,-1.1259;-.3483,1.9162,-.5793;-.0204,.0386,-2.051;-3.6384,-1.5066,-.0202;.8888,2.4196,-.9465;1.2168,.5488,-2.4176;1.6747,1.7369,-1.8663;-4.5987,-.5031,-.0645;5.8326,.3364,1.7764;5.403,-.0236,.1195;3.7578,1.7377,1.9904;3.3925,1.4388,.3069;3.7422,-.7452,2.5817;4.7845,-1.8404,1.6991;5.6494,2.4201,-.3083;5.8647,2.8723,1.3674;2.2947,-.4776,.5702;3.3744,-1.5006,-.3577;5.0534,4.7571,.0002;3.6538,3.8425,-.5038;2.9069,-3.4191,1.1602;1.8466,-2.4251,2.1424;4.2325,4.6603,2.3954;2.7757,3.8441,1.8406;3.1135,5.486,1.3172;-.953,2.4463,.1447;-.374,-.875,-2.511;-3.8733,-2.5207,.2716;1.2434,3.344,-.5087;1.8205,.0167,-3.1405;2.6418,2.1312,-2.1504;</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">2501.6673272211 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">6.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.22820763"
                                 y3="-0.87849474"
                                 z3="0.3293348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89433811"
                                 y3="-3.05416993"
                                 z3="0.03055735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37831635"
                                 y3="-2.06312198"
                                 z3="-0.36904597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.28203973"
                                 y3="-1.05351747"
                                 z3="1.32081337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.12440127"
                                 y3="1.08850521"
                                 z3="-0.70720814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.34644284"
                                 y3="0.74199146"
                                 z3="-0.37793614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.98002613"
                                 y3="0.21344436"
                                 z3="1.10151806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.21800764"
                                 y3="1.53081747"
                                 z3="1.01883828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.13895526"
                                 y3="-0.96461845"
                                 z3="1.58522102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.10364963"
                                 y3="2.69816559"
                                 z3="0.59890069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98761975"
                                 y3="-1.31739354"
                                 z3="0.64828931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.34396887"
                                 y3="3.9943736"
                                 z3="0.3323048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.24595269"
                                 y3="-2.55116678"
                                 z3="1.13574763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57414518"
                                 y3="4.52146146"
                                 z3="1.53502178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31703006"
                                 y3="-1.87975442"
                                 z3="0.45720628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37163145"
                                 y3="-1.12408716"
                                 z3="-0.35863793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.13536992"
                                 y3="0.21078856"
                                 z3="-0.72654994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.81045997"
                                 y3="0.71940132"
                                 z3="-1.12593229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.3482864"
                                 y3="1.91620309"
                                 z3="-0.579338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.02043502"
                                 y3="0.03863432"
                                 z3="-2.05098594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.63838729"
                                 y3="-1.50656687"
                                 z3="-0.02022064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.88883822"
                                 y3="2.41961001"
                                 z3="-0.94649302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.21682434"
                                 y3="0.54880348"
                                 z3="-2.41758417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.6746507"
                                 y3="1.7369413"
                                 z3="-1.86631354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.59868458"
                                 y3="-0.50305296"
                                 z3="-0.06449511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.83259678"
                                 y3="0.33640253"
                                 z3="1.77643175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.40303561"
                                 y3="-0.02362463"
                                 z3="0.11950929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.75777756"
                                 y3="1.73765968"
                                 z3="1.99039867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.39252413"
                                 y3="1.43881817"
                                 z3="0.3069168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.74223689"
                                 y3="-0.74521608"
                                 z3="2.58170055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.78451287"
                                 y3="-1.84036381"
                                 z3="1.69911248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.64938299"
                                 y3="2.42009547"
                                 z3="-0.3083391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.86467562"
                                 y3="2.8723407"
                                 z3="1.36741295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29473794"
                                 y3="-0.47760915"
                                 z3="0.57017213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.37436633"
                                 y3="-1.5005697"
                                 z3="-0.35772892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.05340368"
                                 y3="4.75708407"
                                 z3="0.00017729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.6537842"
                                 y3="3.84253079"
                                 z3="-0.5038085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.90694473"
                                 y3="-3.4190932"
                                 z3="1.16024918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84655177"
                                 y3="-2.42509231"
                                 z3="2.14244761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.23249377"
                                 y3="4.66027559"
                                 z3="2.3954501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.7756936"
                                 y3="3.84405908"
                                 z3="1.84063943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11348724"
                                 y3="5.48598475"
                                 z3="1.31716174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.95296919"
                                 y3="2.44629021"
                                 z3="0.14473755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37396648"
                                 y3="-0.87498384"
                                 z3="-2.51098166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.87328057"
                                 y3="-2.52074654"
                                 z3="0.27158901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.24340093"
                                 y3="3.34397827"
                                 z3="-0.50865733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.82048002"
                                 y3="0.01674836"
                                 z3="-3.14045163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.64176737"
                                 y3="2.13124787"
                                 z3="-2.15037941">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 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 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2282,-.8785,.3293;.8943,-3.0542,.0306;-1.3783,-2.0631,-.369;-.282,-1.0535,1.3208;-3.1244,1.0885,-.7072;-4.3464,.742,-.3779;4.98,.2134,1.1015;4.218,1.5308,1.0188;4.139,-.9646,1.5852;5.1036,2.6982,.5989;2.9876,-1.3174,.6483;4.344,3.9944,.3323;2.246,-2.5512,1.1357;3.5741,4.5215,1.535;-.317,-1.8798,.4572;-2.3716,-1.1241,-.3586;-2.1354,.2108,-.7265;-.8105,.7194,-1.1259;-.3483,1.9162,-.5793;-.0204,.0386,-2.051;-3.6384,-1.5066,-.0202;.8888,2.4196,-.9465;1.2168,.5488,-2.4176;1.6747,1.7369,-1.8663;-4.5987,-.5031,-.0645;5.8326,.3364,1.7764;5.403,-.0236,.1195;3.7578,1.7377,1.9904;3.3925,1.4388,.3069;3.7422,-.7452,2.5817;4.7845,-1.8404,1.6991;5.6494,2.4201,-.3083;5.8647,2.8723,1.3674;2.2947,-.4776,.5702;3.3744,-1.5006,-.3577;5.0534,4.7571,.0002;3.6538,3.8425,-.5038;2.9069,-3.4191,1.1602;1.8466,-2.4251,2.1424;4.2325,4.6603,2.3955;2.7757,3.8441,1.8406;3.1135,5.486,1.3172;-.953,2.4463,.1447;-.374,-.875,-2.511;-3.8733,-2.5207,.2716;1.2434,3.344,-.5087;1.8205,.0167,-3.1405;2.6418,2.1312,-2.1504;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.228208"
                        y3="-0.878495"
                        z3="0.329335"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.894338"
                        y3="-3.05417"
                        z3="0.030557"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.378316"
                        y3="-2.063122"
                        z3="-0.369046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.28204"
                        y3="-1.053517"
                        z3="1.320813"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.124401"
                        y3="1.088505"
                        z3="-0.707208"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.346443"
                        y3="0.741991"
                        z3="-0.377936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.980026"
                        y3="0.213444"
                        z3="1.101518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.218008"
                        y3="1.530817"
                        z3="1.018838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.138955"
                        y3="-0.964618"
                        z3="1.585221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.10365"
                        y3="2.698166"
                        z3="0.598901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.98762"
                        y3="-1.317394"
                        z3="0.648289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.343969"
                        y3="3.994374"
                        z3="0.332305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.245953"
                        y3="-2.551167"
                        z3="1.135748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.574145"
                        y3="4.521461"
                        z3="1.535022"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.31703"
                        y3="-1.879754"
                        z3="0.457206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.371631"
                        y3="-1.124087"
                        z3="-0.358638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.13537"
                        y3="0.210789"
                        z3="-0.72655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.81046"
                        y3="0.719401"
                        z3="-1.125932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.348286"
                        y3="1.916203"
                        z3="-0.579338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.020435"
                        y3="0.038634"
                        z3="-2.050986"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.638387"
                        y3="-1.506567"
                        z3="-0.020221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.888838"
                        y3="2.41961"
                        z3="-0.946493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.216824"
                        y3="0.548803"
                        z3="-2.417584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.674651"
                        y3="1.736941"
                        z3="-1.866314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.598685"
                        y3="-0.503053"
                        z3="-0.064495"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.832597"
                        y3="0.336403"
                        z3="1.776432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.403036"
                        y3="-0.023625"
                        z3="0.119509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.757778"
                        y3="1.73766"
                        z3="1.990399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.392524"
                        y3="1.438818"
                        z3="0.306917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.742237"
                        y3="-0.745216"
                        z3="2.581701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.784513"
                        y3="-1.840364"
                        z3="1.699112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.649383"
                        y3="2.420095"
                        z3="-0.308339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.864676"
                        y3="2.872341"
                        z3="1.367413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.294738"
                        y3="-0.477609"
                        z3="0.570172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.374366"
                        y3="-1.50057"
                        z3="-0.357729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.053404"
                        y3="4.757084"
                        z3="0.000177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.653784"
                        y3="3.842531"
                        z3="-0.503808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.906945"
                        y3="-3.419093"
                        z3="1.160249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.846552"
                        y3="-2.425092"
                        z3="2.142448"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.232494"
                        y3="4.660276"
                        z3="2.39545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.775694"
                        y3="3.844059"
                        z3="1.840639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.113487"
                        y3="5.485985"
                        z3="1.317162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.952969"
                        y3="2.44629"
                        z3="0.144738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.373966"
                        y3="-0.874984"
                        z3="-2.510982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.873281"
                        y3="-2.520747"
                        z3="0.271589"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.243401"
                        y3="3.343978"
                        z3="-0.508657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.82048"
                        y3="0.016748"
                        z3="-3.140452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.641767"
                        y3="2.131248"
                        z3="-2.150379"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2282,-.8785,.3293;.8943,-3.0542,.0306;-1.3783,-2.0631,-.369;-.282,-1.0535,1.3208;-3.1244,1.0885,-.7072;-4.3464,.742,-.3779;4.98,.2134,1.1015;4.218,1.5308,1.0188;4.139,-.9646,1.5852;5.1037,2.6982,.5989;2.9876,-1.3174,.6483;4.344,3.9944,.3323;2.246,-2.5512,1.1357;3.5741,4.5215,1.535;-.317,-1.8798,.4572;-2.3716,-1.1241,-.3586;-2.1354,.2108,-.7266;-.8105,.7194,-1.1259;-.3483,1.9162,-.5793;-.0204,.0386,-2.051;-3.6384,-1.5066,-.0202;.8888,2.4196,-.9465;1.2168,.5488,-2.4176;1.6747,1.7369,-1.8663;-4.5987,-.5031,-.0645;5.8326,.3364,1.7764;5.403,-.0236,.1195;3.7578,1.7377,1.9904;3.3925,1.4388,.3069;3.7422,-.7452,2.5817;4.7845,-1.8404,1.6991;5.6494,2.4201,-.3083;5.8647,2.8723,1.3674;2.2947,-.4776,.5702;3.3744,-1.5006,-.3577;5.0534,4.7571,.0002;3.6538,3.8425,-.5038;2.9069,-3.4191,1.1602;1.8466,-2.4251,2.1424;4.2325,4.6603,2.3954;2.7757,3.8441,1.8406;3.1135,5.486,1.3172;-.953,2.4463,.1447;-.374,-.875,-2.511;-3.8733,-2.5207,.2716;1.2434,3.344,-.5087;1.8205,.0167,-3.1405;2.6418,2.1312,-2.1504;</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">2816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.1426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1856.32269317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2501.66732722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4357.99002040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7515.47512195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.48510156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02949488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93701512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61432195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000235772083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000235772083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000471544166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238431492283</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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1.4020 1.8708 1.9490 2.6038 2.9622 3.2396 3.6527 3.7261 3.7371 4.0125 4.2355 4.2944 4.4302 4.4872 4.6015 4.7754 5.0256 5.1474 5.2344 5.3038 5.3639 5.4435 5.5654 5.7195 5.8557 5.9331 6.0101 6.1048 6.2335 6.3623 6.4792 6.5997 6.6603 6.7032 6.9117 7.0776 7.1614 7.2354 7.3608 7.4416 7.6935 7.8138 7.8664 7.9181 8.0047 8.1057 8.3082 8.3903 8.4976 8.6019 8.6580 8.8201 8.8405 9.0151 9.0435 9.1694 9.1791 9.4196 9.4582 9.5887 9.7336 9.7568 10.0489 10.1059 10.1391 10.2824 10.3545 10.5562 10.6372 10.7110 10.8695 11.0043 11.0151 11.1748 11.2379 11.3119 11.3241 11.4846 11.6549 11.7245 11.8560 11.9165 12.0161 12.1272 12.3081 12.3829 12.5518 12.6073 12.7459 12.8788 12.9520 12.9829 13.0980 13.1601 13.4526 13.5350 13.6144 13.6924 13.7821 13.8924 13.9379 14.0665 14.1088 14.2100 14.2125 14.2936 14.3916 14.4769 14.5631 14.6957 14.8317 14.8723 14.9414 15.0085 15.1504 15.2128 15.2884 15.3298 15.4379 15.5136 15.5841 15.6730 15.7605 15.8257 16.0132 16.0872 16.2375 16.3212 16.3921 16.4641 16.6173 16.7484 16.8634 16.9586 17.1390 17.2238 17.2913 17.4020 17.4608 17.5632 17.6335 17.8181 17.9614 18.0422 18.2565 18.4367 18.4935 18.8464 18.9067 18.9647 19.0055 19.2410 19.2578 19.4085 19.6309 19.8039 19.9142 20.0867 20.1336 20.2907 20.3639 20.5255 20.6456 20.7083 20.8523 20.9906 21.3767 21.5338 21.6367 21.6961 21.7889 21.8978 22.0608 22.1788 22.2405 22.4886 22.6805 22.7864 22.8150 22.8813 23.0740 23.1560 23.3862 23.5354 23.6977 23.8743 23.9005 23.9212 24.1914 24.3685 24.6116 24.8178 24.8893 25.2165 25.2859 25.3466 25.6008 25.6827 25.8307 25.9718 26.0637 26.4460 26.6151 26.7456 26.8989 26.9618 27.1620 27.2481 27.3726 27.5875 27.7046 27.7692 28.0920 28.1294 28.4420 28.5885 28.7334 28.8220 28.9597 29.0750 29.1064 29.2676 29.4863 29.6892 29.7239 29.9098 30.0846 30.3351 30.5602 30.6930 30.7916 30.9494 31.0328 31.2196 31.3657 31.4344 31.8962 32.0128 32.0680 32.1005 32.1953 32.4291 32.5029 32.5737 32.7199 32.8173 32.8837 33.0386 33.3338 33.4432 33.5318 33.5660 33.7655 33.8400 34.1302 34.2473 34.3822 34.5310 34.6376 34.7314 34.8477 35.1290 35.2190 35.3204 35.4551 35.6118 35.7262 35.9036 36.0165 36.1812 36.2832 36.4845 36.6192 36.6643 36.8038 37.0453 37.1531 37.3252 37.4097 37.4152 37.7473 37.8826 38.0881 38.2040 38.3435 38.3620 38.4797 38.6247 38.8716 38.9378 39.0822 39.1788 39.2866 39.4273 39.6226 39.7622 39.9835 40.0922 40.1595 40.3422 40.6538 40.8021 40.9538 40.9709 41.1498 41.2994 41.4543 41.6104 41.7415 41.9237 42.0098 42.3106 42.3578 42.4848 42.5428 42.6821 42.8246 42.8725 42.9723 43.1053 43.3826 43.4613 43.5150 43.6505 43.8671 43.9097 43.9994 44.1801 44.3014 44.3629 44.5451 44.6947 44.8512 44.9831 45.0446 45.2199 45.5244 45.5663 45.5943 45.7625 45.8839 46.0530 46.2473 46.3403 46.5251 46.5402 46.7602 46.7903 47.0045 47.2458 47.4184 47.5817 47.7276 47.7547 47.8426 47.9463 48.0515 48.2431 48.4012 48.4786 48.6460 48.9842 49.0199 49.1411 49.3212 49.4605 49.6178 49.8022 49.9176 50.0141 50.1578 50.4272 50.4745 50.7487 51.1595 51.2726 51.3953 51.5087 51.6414 51.7454 51.9204 52.0569 52.2490 52.3566 52.5109 52.6487 53.0801 53.0921 53.3341 53.4981 53.7625 54.0335 54.1541 54.2048 54.3836 54.8044 55.1339 55.1584 55.6587 55.7854 55.9313 56.2190 56.5002 56.7347 57.0173 57.2117 57.4934 57.7703 58.0102 58.3997 58.5486 58.9060 58.9585 59.2344 59.3638 59.6341 59.6698 59.7362 59.8337 60.0675 60.1525 60.5769 60.7037 60.7711 60.9624 61.1535 61.2294 61.3173 61.6010 61.7383 62.1442 62.5374 62.5597 62.7439 62.8054 62.8835 63.2505 63.3943 63.5332 63.8650 64.0042 64.4495 64.7206 65.0159 65.0890 65.4853 65.5506 65.7138 65.7700 66.1155 66.2863 66.5149 66.6212 66.7565 67.0900 67.4476 67.7569 68.0119 68.2886 68.7120 68.8832 69.1118 69.3282 69.6238 69.9776 70.3357 70.6545 70.8647 71.3059 71.3680 71.8845 72.0034 72.1504 72.2866 72.4766 72.8831 73.1857 73.4909 73.6421 73.8496 74.0933 74.1923 74.3759 74.5330 74.6294 74.8496 75.0157 75.4165 75.4657 75.6519 75.8287 75.8723 76.3212 76.6196 76.7086 76.9733 77.1446 77.2486 77.5367 77.6363 77.7445 77.9917 78.2054 78.3353 78.7061 78.7915 79.1081 79.3409 79.3908 79.5968 79.6734 79.8650 79.9236 80.1248 80.2642 80.4461 80.5678 80.6854 80.9471 81.0810 81.2712 81.6325 81.6678 81.7721 81.8916 82.0839 82.3426 82.4906 82.6978 82.8701 82.9508 83.1452 83.1622 83.4329 83.5912 83.8875 84.0099 84.0836 84.2203 84.3611 84.5293 84.5890 84.8213 84.8821 84.9689 85.2878 85.3624 85.4031 85.6476 85.6881 85.8781 85.9769 86.0318 86.1580 86.2868 86.5020 86.5541 86.6387 86.8349 86.9107 87.0404 87.0437 87.3218 87.4994 87.6204 87.8525 87.9682 87.9896 88.1748 88.2885 88.4361 88.4471 88.5784 88.6153 88.7696 88.8635 89.0559 89.1341 89.2348 89.3800 89.5831 89.6048 89.7286 89.9683 90.0586 90.1738 90.2684 90.3675 90.4086 90.5060 90.6874 90.8249 91.0154 91.0699 91.2273 91.2914 91.4516 91.5109 91.6628 91.7971 91.9480 91.9994 92.1499 92.2546 92.3205 92.6082 92.8171 92.8590 92.9362 93.1039 93.2270 93.4150 93.5489 93.6915 93.7474 93.9477 94.2127 94.3293 94.4161 94.6884 94.8362 94.9565 95.0487 95.2198 95.3297 95.4461 95.7225 95.8453 95.9015 96.0637 96.1289 96.3955 96.6613 96.8559 97.1938 97.2569 97.4504 97.6819 97.7200 97.8586 97.9965 98.1851 98.5005 98.6794 98.8234 98.8957 98.9864 99.2773 99.3047 99.5057 99.6806 99.9377 100.0998 100.2818 100.3454 100.5687 100.6709 100.8492 101.0264 101.0960 101.1723 101.5373 101.6591 101.6837 101.8430 102.0164 102.1355 102.2455 102.4564 102.5953 102.8165 103.0986 103.1710 103.5559 103.7973 103.8529 104.1410 104.1670 104.3021 104.4236 104.8817 104.9592 105.0316 105.2684 105.4158 105.5180 105.8163 105.9728 106.0700 106.1409 106.5134 106.7521 106.9766 107.0414 107.1206 107.3155 107.7503 107.9358 108.0438 108.3125 108.5167 108.5911 108.6769 108.8198 108.9528 108.9954 109.1062 109.1757 109.3301 109.5366 109.6178 109.8407 109.9510 110.1179 110.1848 110.5119 110.5964 110.9331 110.9561 111.1054 111.2800 111.4735 111.5705 111.5995 111.9808 112.0607 112.1967 112.2322 112.5171 112.6224 112.6831 112.8627 113.2087 113.2873 113.5208 113.5678 113.6939 113.9518 114.0690 114.1612 114.4890 114.5902 114.6596 114.8645 115.0399 115.1964 115.2675 115.4862 115.6156 115.7249 116.0591 116.1500 116.2882 116.4480 116.4994 116.7327 116.9053 116.9817 117.0731 117.2594 117.3346 117.7599 117.9033 118.0795 118.2498 118.3358 118.5203 118.6315 118.9196 119.1103 119.2959 119.3596 119.4593 119.5820 119.6206 119.8883 120.0088 120.1537 120.2866 120.3639 120.7494 120.9443 121.2377 121.2710 121.4076 121.5098 121.7361 121.7665 122.0200 122.1419 122.4386 122.6048 122.6905 122.8818 123.2262 123.3658 123.7965 123.9372 123.9674 124.2985 124.7574 124.9898 125.1477 125.5630 125.8427 126.0194 126.4048 126.8288 126.9719 127.1557 127.3632 127.5348 128.0458 128.2568 128.2773 128.8022 129.1531 129.3839 129.4802 129.8119 129.8836 130.0567 130.0876 130.3498 130.6170 130.7846 131.0576 131.2300 131.3657 131.5079 131.7823 131.9719 132.0569 132.2336 132.3937 132.6497 132.9244 133.1895 133.3546 133.4827 133.9107 134.4659 134.6155 134.7246 134.9621 135.1101 135.4252 135.8504 135.9968 136.1106 136.3094 136.4099 136.5343 136.7300 136.8780 136.9264 137.3302 137.3771 137.8327 138.1892 138.5800 138.7630 138.9526 139.1059 139.1510 139.8061 139.9655 140.2023 140.4149 140.4866 140.9304 141.1553 141.4450 141.5116 141.8936 142.3667 142.5475 142.8312 142.9847 143.0585 143.4869 143.8112 144.1399 144.6205 144.7267 144.9063 145.1540 145.7068 145.7959 145.9848 146.1233 146.5533 147.4285 147.8775 148.4633 148.8059 148.8539 149.1219 149.1870 149.3559 149.4062 149.6564 149.6981 150.0990 150.4781 150.8036 150.9558 151.1127 151.5231 151.6821 151.8985 152.1523 152.3271 152.6146 152.9607 153.0009 153.2542 153.5032 153.6735 153.8827 154.1831 154.2159 154.5933 154.7426 155.2633 155.3881 155.4629 155.9068 156.1502 156.3996 156.5570 156.9221 157.2426 157.4291 157.9331 158.2336 158.3574 158.4733 158.6280 159.0924 159.3389 159.4594 159.6759 159.8738 160.1413 160.5023 160.7574 161.0062 161.7293 162.3357 162.9889 164.2451 165.2825 165.9440 167.9050 168.8230 169.0814 170.4153 172.2190 173.5553 174.1850 176.9588 177.7916 179.2825 181.8661 184.3921 185.1349 185.8372 187.3571 187.8793 188.3738 189.1383 189.7512 191.7051 193.5730 195.4646 195.8794 198.0618 201.2156 202.5033 204.4198 221.2292 222.4278 223.0483 226.5001 228.8725 246.9118 258.0716 262.7860 294.5141 296.4840 311.8347 545.9328 619.8927 623.3243 626.3554 630.9489 632.2202 634.2984 634.5422 635.2401 636.6672 637.7733 638.2276 639.4229 640.4639 640.9290 642.4025 643.6552 643.9327 647.2328 659.6018 710.1808 880.8288 886.8997 1199.1382 1211.2474</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">-0.045795 -0.040144 -0.284101 -0.397324 -0.145376 -0.204899 -0.127598 -0.060239 -0.148173 -0.128610 -0.106132 -0.126925 -0.108557 -0.284585 0.353954 0.171252 0.251093 0.007032 -0.174062 -0.152034 -0.131240 -0.165001 -0.205745 -0.112816 0.152891 0.072491 0.064788 0.073856 -0.005445 0.071419 0.080280 0.066532 0.066702 0.048544 0.077895 0.075821 0.054632 0.133292 0.118552 0.088232 0.078185 0.095237 0.142773 0.162262 0.156609 0.168636 0.157331 0.164509</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0401 8.2841 8.3973 7.1454 7.2049 6.1276 6.0602 6.1482 6.1286 6.1061 6.1269 6.1086 6.2846 5.6460 5.8287 5.7489 5.9930 6.1741 6.1520 6.1312 6.1650 6.2057 6.1128 5.8471 0.9275 0.9352 0.9261 1.0054 0.9286 0.9197 0.9335 0.9333 0.9515 0.9221 0.9242 0.9454 0.8667 0.8814 0.9118 0.9218 0.9048 0.8572 0.8377 0.8434 0.8314 0.8427 0.8355</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0401 -0.2841 -0.3973 -0.1454 -0.2049 -0.1276 -0.0602 -0.1482 -0.1286 -0.1061 -0.1269 -0.1086 -0.2846 0.3540 0.1713 0.2511 0.0070 -0.1741 -0.1520 -0.1312 -0.1650 -0.2057 -0.1128 0.1529 0.0725 0.0648 0.0739 -0.0054 0.0714 0.0803 0.0665 0.0667 0.0485 0.0779 0.0758 0.0546 0.1333 0.1186 0.0882 0.0782 0.0952 0.1428 0.1623 0.1566 0.1686 0.1573 0.1645</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4193 2.1203 2.0980 2.9472 2.9378 3.9140 3.8429 3.9414 3.8805 3.8667 3.8987 3.8885 3.9186 4.2769 3.8833 3.8254 3.5627 3.9998 3.8396 4.0392 3.8720 3.9232 3.8014 4.2123 1.0113 1.0096 1.0063 1.0286 1.0092 1.0108 1.0095 1.0095 1.0183 1.0132 1.0117 1.0084 1.0089 1.0219 1.0024 0.9981 1.0036 1.0188 1.0046 1.0053 0.9846 0.9957 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4193 2.1203 2.0980 2.9472 2.9378 3.9140 3.8429 3.9414 3.8805 3.8667 3.8987 3.8885 3.9186 4.2769 3.8833 3.8254 3.5627 3.9998 3.8396 4.0392 3.8720 3.9232 3.8014 4.2123 1.0113 1.0096 1.0063 1.0286 1.0092 1.0108 1.0095 1.0095 1.0183 1.0132 1.0117 1.0084 1.0089 1.0219 1.0024 0.9981 1.0036 1.0188 1.0046 1.0053 0.9846 0.9957 0.9886</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">1.1415 0.9471 1.2626 1.0476 0.9083 1.8996 1.1675 1.5762 1.5964 0.9330 0.9389 1.0075 1.0165 0.9295 1.0007 0.9995 0.9294 1.0129 1.0100 0.9401 1.0048 1.0112 0.9326 1.0032 0.9897 0.9299 1.0137 1.0143 0.9792 1.0004 0.9921 0.9923 0.9982 1.2465 1.5363 0.9252 1.3726 1.2938 1.4767 0.9862 1.4270 0.9937 1.3221 0.9468 1.3400 0.9806 1.3972 1.0035 0.9852</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">-0.027273188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349966361727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">72.27870 -69.78659 2.49211 25.10920 -27.02311 -1.91391 9.02977 -9.08300 -0.05323</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.98807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
