<?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="-6.092631"
                        y3="-1.090096"
                        z3="0.28977"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.090532"
                        y3="-2.634901"
                        z3="0.764981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.12164"
                        y3="-1.851335"
                        z3="-0.102127"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.275098"
                        y3="-0.453811"
                        z3="1.446539"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.177932"
                        y3="0.962872"
                        z3="-1.075977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.366838"
                        y3="0.556402"
                        z3="-0.697954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.538375"
                        y3="0.081234"
                        z3="0.004164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.232964"
                        y3="0.992298"
                        z3="1.00676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.962565"
                        y3="-1.381182"
                        z3="0.071026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.840105"
                        y3="2.453509"
                        z3="0.832133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.709676"
                        y3="-2.070202"
                        z3="1.408391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.547908"
                        y3="3.393409"
                        z3="1.798513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.291849"
                        y3="-1.932591"
                        z3="1.943384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.155297"
                        y3="4.849018"
                        z3="1.596566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.181919"
                        y3="-1.447766"
                        z3="0.78743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.210159"
                        y3="-1.043962"
                        z3="-0.291758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.102133"
                        y3="0.210112"
                        z3="-0.910471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.829078"
                        y3="0.766593"
                        z3="-1.403508"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.489492"
                        y3="2.081006"
                        z3="-1.088737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.014844"
                        y3="0.016113"
                        z3="-2.221634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.439913"
                        y3="-1.488997"
                        z3="0.102941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.678413"
                        y3="2.638202"
                        z3="-1.586177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.174322"
                        y3="0.58359"
                        z3="-2.728715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.508907"
                        y3="1.89276"
                        z3="-2.412008"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.498632"
                        y3="-0.624388"
                        z3="-0.148533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.743293"
                        y3="0.448168"
                        z3="-1.005679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.452801"
                        y3="0.166668"
                        z3="0.127835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.318378"
                        y3="0.890502"
                        z3="0.897045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.000593"
                        y3="0.678374"
                        z3="2.029882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.030067"
                        y3="-1.45782"
                        z3="-0.153496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.451672"
                        y3="-1.931366"
                        z3="-0.723827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.755847"
                        y3="2.554151"
                        z3="0.956155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.054947"
                        y3="2.765255"
                        z3="-0.196355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.974695"
                        y3="-3.1272"
                        z3="1.327617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.367173"
                        y3="-1.658646"
                        z3="2.17839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.325674"
                        y3="3.092568"
                        z3="2.826823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.630386"
                        y3="3.286686"
                        z3="1.679064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.181465"
                        y3="-2.465606"
                        z3="2.886431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.029629"
                        y3="-0.890261"
                        z3="2.118665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.673577"
                        y3="5.5074"
                        z3="2.29491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.083199"
                        y3="4.993949"
                        z3="1.742264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.396577"
                        y3="5.186861"
                        z3="0.586783"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.135846"
                        y3="2.665402"
                        z3="-0.447013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.243672"
                        y3="-0.998759"
                        z3="-2.494526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.574706"
                        y3="-2.44792"
                        z3="0.584238"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.938574"
                        y3="3.656722"
                        z3="-1.329932"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.817691"
                        y3="-0.000632"
                        z3="-3.373027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.418024"
                        y3="2.329921"
                        z3="-2.803364"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-6.0926,-1.0901,.2898;1.0905,-2.6349,.765;-1.1216,-1.8513,-.1021;-.2751,-.4538,1.4465;-3.1779,.9629,-1.076;-4.3668,.5564,-.698;3.5384,.0812,.0042;4.233,.9923,1.0068;3.9626,-1.3812,.071;3.8401,2.4535,.8321;3.7097,-2.0702,1.4084;4.5479,3.3934,1.7985;2.2918,-1.9326,1.9434;4.1553,4.849,1.5966;-.1819,-1.4478,.7874;-2.2102,-1.044,-.2918;-2.1021,.2101,-.9105;-.8291,.7666,-1.4035;-.4895,2.081,-1.0887;.0148,.0161,-2.2216;-3.4399,-1.489,.1029;.6784,2.6382,-1.5862;1.1743,.5836,-2.7287;1.5089,1.8928,-2.412;-4.4986,-.6244,-.1485;3.7433,.4482,-1.0057;2.4528,.1667,.1278;5.3184,.8905,.897;4.0006,.6784,2.0299;5.0301,-1.4578,-.1535;3.4517,-1.9314,-.7238;2.7558,2.5542,.9562;4.0549,2.7653,-.1964;3.9747,-3.1272,1.3276;4.3672,-1.6586,2.1784;4.3257,3.0926,2.8268;5.6304,3.2867,1.6791;2.1815,-2.4656,2.8864;2.0296,-.8903,2.1187;4.6736,5.5074,2.2949;3.0832,4.9939,1.7423;4.3966,5.1869,.5868;-1.1358,2.6654,-.447;-.2437,-.9988,-2.4945;-3.5747,-2.4479,.5842;.9386,3.6567,-1.3299;1.8177,-.0006,-3.373;2.418,2.3299,-2.8034;</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">2515.6471855195 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">6.495e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="-6.09263061"
                                 y3="-1.0900959"
                                 z3="0.28977014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.090532"
                                 y3="-2.63490092"
                                 z3="0.76498131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12164039"
                                 y3="-1.85133504"
                                 z3="-0.10212691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.27509788"
                                 y3="-0.4538115"
                                 z3="1.44653939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.17793227"
                                 y3="0.96287153"
                                 z3="-1.07597664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.36683841"
                                 y3="0.55640186"
                                 z3="-0.69795386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.53837461"
                                 y3="0.08123446"
                                 z3="0.00416353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.23296403"
                                 y3="0.99229821"
                                 z3="1.00676028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.96256481"
                                 y3="-1.38118215"
                                 z3="0.07102619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.84010483"
                                 y3="2.45350939"
                                 z3="0.83213345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70967627"
                                 y3="-2.07020192"
                                 z3="1.40839146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.54790817"
                                 y3="3.3934093"
                                 z3="1.7985131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29184856"
                                 y3="-1.93259098"
                                 z3="1.94338402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.15529743"
                                 y3="4.84901795"
                                 z3="1.59656559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18191944"
                                 y3="-1.44776558"
                                 z3="0.78742964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21015914"
                                 y3="-1.04396192"
                                 z3="-0.29175765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.1021335"
                                 y3="0.21011218"
                                 z3="-0.9104714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.82907833"
                                 y3="0.76659281"
                                 z3="-1.40350828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.48949208"
                                 y3="2.0810058"
                                 z3="-1.08873721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01484367"
                                 y3="0.01611266"
                                 z3="-2.22163399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.43991251"
                                 y3="-1.48899706"
                                 z3="0.10294066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.67841278"
                                 y3="2.63820191"
                                 z3="-1.58617685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.17432164"
                                 y3="0.58359045"
                                 z3="-2.72871485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.50890703"
                                 y3="1.89275998"
                                 z3="-2.41200808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.49863194"
                                 y3="-0.62438779"
                                 z3="-0.14853251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.74329259"
                                 y3="0.44816771"
                                 z3="-1.00567892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.45280086"
                                 y3="0.16666831"
                                 z3="0.12783513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.31837817"
                                 y3="0.89050164"
                                 z3="0.89704453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00059338"
                                 y3="0.67837416"
                                 z3="2.02988186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.03006711"
                                 y3="-1.4578202"
                                 z3="-0.15349579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.45167154"
                                 y3="-1.93136563"
                                 z3="-0.72382703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.75584664"
                                 y3="2.55415095"
                                 z3="0.9561548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.05494684"
                                 y3="2.76525538"
                                 z3="-0.19635526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.97469518"
                                 y3="-3.12719958"
                                 z3="1.32761724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.36717269"
                                 y3="-1.65864602"
                                 z3="2.17838992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32567384"
                                 y3="3.09256821"
                                 z3="2.82682274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.63038647"
                                 y3="3.28668621"
                                 z3="1.67906439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.18146525"
                                 y3="-2.46560631"
                                 z3="2.88643142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.02962888"
                                 y3="-0.89026108"
                                 z3="2.11866485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.67357694"
                                 y3="5.5074003"
                                 z3="2.29491023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.08319927"
                                 y3="4.99394939"
                                 z3="1.74226407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.39657667"
                                 y3="5.18686051"
                                 z3="0.58678277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13584629"
                                 y3="2.6654024"
                                 z3="-0.44701256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.24367192"
                                 y3="-0.99875915"
                                 z3="-2.4945255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.57470581"
                                 y3="-2.44792026"
                                 z3="0.58423803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.93857397"
                                 y3="3.65672189"
                                 z3="-1.32993169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.8176911"
                                 y3="-0.00063177"
                                 z3="-3.37302715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.41802406"
                                 y3="2.32992116"
                                 z3="-2.80336433">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:-6.0926,-1.0901,.2898;1.0905,-2.6349,.765;-1.1216,-1.8513,-.1021;-.2751,-.4538,1.4465;-3.1779,.9629,-1.076;-4.3668,.5564,-.698;3.5384,.0812,.0042;4.233,.9923,1.0068;3.9626,-1.3812,.071;3.8401,2.4535,.8321;3.7097,-2.0702,1.4084;4.5479,3.3934,1.7985;2.2918,-1.9326,1.9434;4.1553,4.849,1.5966;-.1819,-1.4478,.7874;-2.2102,-1.044,-.2918;-2.1021,.2101,-.9105;-.8291,.7666,-1.4035;-.4895,2.081,-1.0887;.0148,.0161,-2.2216;-3.4399,-1.489,.1029;.6784,2.6382,-1.5862;1.1743,.5836,-2.7287;1.5089,1.8928,-2.412;-4.4986,-.6244,-.1485;3.7433,.4482,-1.0057;2.4528,.1667,.1278;5.3184,.8905,.897;4.0006,.6784,2.0299;5.0301,-1.4578,-.1535;3.4517,-1.9314,-.7238;2.7558,2.5542,.9562;4.0549,2.7653,-.1964;3.9747,-3.1272,1.3276;4.3672,-1.6586,2.1784;4.3257,3.0926,2.8268;5.6304,3.2867,1.6791;2.1815,-2.4656,2.8864;2.0296,-.8903,2.1187;4.6736,5.5074,2.2949;3.0832,4.9939,1.7423;4.3966,5.1869,.5868;-1.1358,2.6654,-.447;-.2437,-.9988,-2.4945;-3.5747,-2.4479,.5842;.9386,3.6567,-1.3299;1.8177,-.0006,-3.373;2.418,2.3299,-2.8034;</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="-6.092631"
                        y3="-1.090096"
                        z3="0.28977"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.090532"
                        y3="-2.634901"
                        z3="0.764981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.12164"
                        y3="-1.851335"
                        z3="-0.102127"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.275098"
                        y3="-0.453811"
                        z3="1.446539"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.177932"
                        y3="0.962872"
                        z3="-1.075977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.366838"
                        y3="0.556402"
                        z3="-0.697954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.538375"
                        y3="0.081234"
                        z3="0.004164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.232964"
                        y3="0.992298"
                        z3="1.00676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.962565"
                        y3="-1.381182"
                        z3="0.071026"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.840105"
                        y3="2.453509"
                        z3="0.832133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.709676"
                        y3="-2.070202"
                        z3="1.408391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.547908"
                        y3="3.393409"
                        z3="1.798513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.291849"
                        y3="-1.932591"
                        z3="1.943384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.155297"
                        y3="4.849018"
                        z3="1.596566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.181919"
                        y3="-1.447766"
                        z3="0.78743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.210159"
                        y3="-1.043962"
                        z3="-0.291758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.102133"
                        y3="0.210112"
                        z3="-0.910471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.829078"
                        y3="0.766593"
                        z3="-1.403508"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.489492"
                        y3="2.081006"
                        z3="-1.088737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.014844"
                        y3="0.016113"
                        z3="-2.221634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.439913"
                        y3="-1.488997"
                        z3="0.102941"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.678413"
                        y3="2.638202"
                        z3="-1.586177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.174322"
                        y3="0.58359"
                        z3="-2.728715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.508907"
                        y3="1.89276"
                        z3="-2.412008"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.498632"
                        y3="-0.624388"
                        z3="-0.148533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.743293"
                        y3="0.448168"
                        z3="-1.005679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.452801"
                        y3="0.166668"
                        z3="0.127835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.318378"
                        y3="0.890502"
                        z3="0.897045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.000593"
                        y3="0.678374"
                        z3="2.029882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.030067"
                        y3="-1.45782"
                        z3="-0.153496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.451672"
                        y3="-1.931366"
                        z3="-0.723827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.755847"
                        y3="2.554151"
                        z3="0.956155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.054947"
                        y3="2.765255"
                        z3="-0.196355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.974695"
                        y3="-3.1272"
                        z3="1.327617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.367173"
                        y3="-1.658646"
                        z3="2.17839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.325674"
                        y3="3.092568"
                        z3="2.826823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.630386"
                        y3="3.286686"
                        z3="1.679064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.181465"
                        y3="-2.465606"
                        z3="2.886431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.029629"
                        y3="-0.890261"
                        z3="2.118665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.673577"
                        y3="5.5074"
                        z3="2.29491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.083199"
                        y3="4.993949"
                        z3="1.742264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.396577"
                        y3="5.186861"
                        z3="0.586783"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.135846"
                        y3="2.665402"
                        z3="-0.447013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.243672"
                        y3="-0.998759"
                        z3="-2.494526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.574706"
                        y3="-2.44792"
                        z3="0.584238"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.938574"
                        y3="3.656722"
                        z3="-1.329932"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.817691"
                        y3="-0.000632"
                        z3="-3.373027"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.418024"
                        y3="2.329921"
                        z3="-2.803364"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-6.0926,-1.0901,.2898;1.0905,-2.6349,.765;-1.1216,-1.8513,-.1021;-.2751,-.4538,1.4465;-3.1779,.9629,-1.076;-4.3668,.5564,-.698;3.5384,.0812,.0042;4.233,.9923,1.0068;3.9626,-1.3812,.071;3.8401,2.4535,.8321;3.7097,-2.0702,1.4084;4.5479,3.3934,1.7985;2.2918,-1.9326,1.9434;4.1553,4.849,1.5966;-.1819,-1.4478,.7874;-2.2102,-1.044,-.2918;-2.1021,.2101,-.9105;-.8291,.7666,-1.4035;-.4895,2.081,-1.0887;.0148,.0161,-2.2216;-3.4399,-1.489,.1029;.6784,2.6382,-1.5862;1.1743,.5836,-2.7287;1.5089,1.8928,-2.412;-4.4986,-.6244,-.1485;3.7433,.4482,-1.0057;2.4528,.1667,.1278;5.3184,.8905,.897;4.0006,.6784,2.0299;5.0301,-1.4578,-.1535;3.4517,-1.9314,-.7238;2.7558,2.5542,.9562;4.0549,2.7653,-.1964;3.9747,-3.1272,1.3276;4.3672,-1.6586,2.1784;4.3257,3.0926,2.8268;5.6304,3.2867,1.6791;2.1815,-2.4656,2.8864;2.0296,-.8903,2.1187;4.6736,5.5074,2.2949;3.0832,4.9939,1.7423;4.3966,5.1869,.5868;-1.1358,2.6654,-.447;-.2437,-.9988,-2.4945;-3.5747,-2.4479,.5842;.9386,3.6567,-1.3299;1.8177,-.0006,-3.373;2.418,2.3299,-2.8034;</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">2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.6993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535.7154</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32104760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2515.64718552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4371.96823312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7543.60271938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3171.63448627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02965131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94112227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.62007467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000094999115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000094999115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000189998231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240186489259</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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1.4956 1.8580 1.9219 2.5197 2.9481 3.1480 3.4556 3.7045 3.7185 3.9278 4.1997 4.2886 4.3524 4.4460 4.7549 4.8512 5.0389 5.0753 5.2044 5.2400 5.4392 5.4695 5.6223 5.6561 5.8800 5.9878 6.0314 6.1151 6.1952 6.2858 6.4496 6.4990 6.5863 6.8845 6.9228 7.0317 7.1857 7.2813 7.3905 7.4288 7.4804 7.6632 7.7522 7.8531 7.9951 8.1034 8.1823 8.3407 8.4220 8.5553 8.5980 8.6805 8.8298 8.8922 9.0587 9.1380 9.1712 9.2891 9.3679 9.5263 9.6246 9.7588 9.8921 10.0296 10.2435 10.3663 10.4184 10.5237 10.6532 10.7012 10.7452 10.8560 10.9836 11.1178 11.1423 11.2036 11.2931 11.4843 11.5209 11.6282 11.7684 11.8954 11.9459 12.0483 12.2131 12.2490 12.3328 12.5216 12.6091 12.7747 12.8543 13.0470 13.1160 13.3378 13.4077 13.5538 13.5696 13.6255 13.7548 13.8493 13.9694 14.0315 14.0426 14.0946 14.1768 14.2218 14.3166 14.4015 14.6228 14.6582 14.6859 14.7780 14.8996 14.9367 15.0276 15.1298 15.2278 15.3039 15.4547 15.5246 15.5973 15.7232 15.8329 15.8576 15.9145 16.0794 16.1705 16.2806 16.3456 16.4339 16.5556 16.6376 16.7408 16.8874 17.0013 17.0481 17.1835 17.2769 17.4020 17.4962 17.6162 17.8070 17.9435 17.9653 17.9822 18.1690 18.3858 18.4356 18.7333 18.7634 18.9384 19.1494 19.1793 19.4035 19.5514 19.6537 19.8353 20.0755 20.2366 20.3506 20.4049 20.5448 20.6731 20.8405 20.8889 20.9966 21.1363 21.3110 21.3894 21.5724 21.6455 21.8192 22.0298 22.0820 22.2967 22.4367 22.5463 22.7091 22.8613 22.9149 23.1341 23.3164 23.3987 23.7213 23.7695 23.9044 23.9793 24.2179 24.2820 24.4459 24.6156 24.7851 24.8958 25.0038 25.1689 25.2513 25.5762 25.6860 25.8923 26.0386 26.1959 26.3411 26.4011 26.7451 26.7923 27.0189 27.0735 27.3067 27.3271 27.5609 27.6274 27.7702 28.0174 28.1694 28.2052 28.4189 28.5310 28.6449 28.8866 29.0264 29.1025 29.6284 29.6942 29.8391 29.9715 29.9859 30.1389 30.2837 30.3249 30.5879 30.6344 30.8836 30.9385 31.2155 31.4488 31.5517 31.6235 31.7463 31.8379 31.9173 32.2374 32.3333 32.5395 32.5533 32.6683 32.7884 32.8390 33.0412 33.1644 33.1898 33.4708 33.5658 33.7840 33.8591 33.9810 34.0198 34.1960 34.4165 34.6491 34.7320 34.8234 34.8826 35.0284 35.1125 35.4526 35.5687 35.7431 35.8573 35.9851 36.0857 36.2945 36.4306 36.7042 36.8802 36.9283 36.9902 37.2046 37.3057 37.5143 37.6964 37.8109 37.9016 38.0747 38.2488 38.2703 38.4168 38.6399 38.6991 38.9437 38.9994 39.1233 39.2174 39.4687 39.5818 39.7186 39.9477 40.0581 40.2382 40.3446 40.5405 40.6873 40.9429 41.0897 41.2601 41.3402 41.4443 41.5627 41.7530 41.7658 41.8846 41.9601 42.0454 42.0634 42.2381 42.4210 42.4746 42.5724 42.7003 42.8035 42.9431 43.0832 43.2345 43.3529 43.5536 43.6530 43.8954 44.0206 44.1154 44.2981 44.3719 44.4229 44.6417 44.7219 44.9112 45.1481 45.1974 45.2760 45.5264 45.6554 45.7641 45.8010 45.8909 46.0857 46.4148 46.5296 46.7202 46.8348 46.8631 47.0196 47.0484 47.2542 47.3687 47.4141 47.5538 47.7871 48.1097 48.1819 48.2772 48.5312 48.5916 48.7471 48.8991 49.0554 49.1040 49.3104 49.5209 49.7211 49.7333 50.0171 50.1112 50.3490 50.5745 50.6139 50.8989 51.1941 51.2908 51.4061 51.5320 51.5883 51.8094 51.9433 52.0103 52.1845 52.3716 52.5949 52.7210 52.9562 53.2669 53.4008 53.6621 53.8206 54.0976 54.4556 54.6620 54.9920 55.0803 55.5110 55.5846 55.7632 55.9253 56.2487 56.3179 56.7348 56.9519 57.0677 57.4126 57.5792 57.8684 57.9282 58.5212 58.7648 58.8701 58.9832 59.1066 59.2236 59.4845 59.6281 59.8141 59.9934 60.0600 60.1033 60.4661 60.5907 60.8962 60.9585 61.0279 61.2504 61.3603 61.5190 61.8748 62.0966 62.4890 62.5697 62.7295 63.0276 63.1502 63.2916 63.3842 63.6815 63.9128 64.2474 64.4705 64.5285 65.1714 65.3136 65.3717 65.5625 65.7789 65.9200 66.2209 66.4351 66.6749 66.6922 66.9377 67.3705 67.4558 67.8257 68.0624 68.5822 68.7163 69.0019 69.2116 69.3647 69.7573 69.9217 70.5243 70.8808 71.1178 71.2977 71.4669 71.7747 71.8906 72.1004 72.3510 72.4709 72.7052 72.9465 73.1400 73.3568 73.8427 73.9354 74.1118 74.2260 74.4488 74.4968 74.8610 74.9317 75.1519 75.2323 75.3287 75.6154 75.7495 76.0148 76.1348 76.5968 76.8580 76.9484 77.0708 77.2099 77.5502 77.7368 77.8648 78.0478 78.2492 78.4236 78.8576 79.0380 79.1154 79.4126 79.5122 79.6568 79.8866 79.9385 80.1046 80.4394 80.5009 80.7025 80.9033 81.1275 81.2350 81.2980 81.4238 81.5895 81.6723 81.8115 82.1338 82.4277 82.4766 82.7370 82.9360 82.9510 83.1675 83.2339 83.3908 83.7824 83.8263 83.8864 84.1155 84.2096 84.3647 84.4650 84.6477 84.7199 84.7628 84.9962 85.1200 85.2227 85.4375 85.4963 85.6881 85.9466 86.0233 86.0618 86.1095 86.2671 86.4959 86.5963 86.6468 86.8633 86.9015 86.9908 87.0995 87.1955 87.4776 87.5804 87.7674 87.8512 87.9068 88.1079 88.1677 88.1889 88.4378 88.5063 88.6112 88.8572 88.9827 89.1802 89.2936 89.3539 89.4085 89.5192 89.5817 89.6361 89.7772 89.9576 90.0761 90.2133 90.2326 90.3728 90.5324 90.5817 90.7557 90.7824 90.9953 91.0569 91.2029 91.3004 91.5228 91.5822 91.7371 91.9074 92.1046 92.2304 92.4588 92.6471 92.6870 92.8367 92.9854 93.0957 93.2480 93.3175 93.4813 93.5478 93.6450 93.8461 94.0660 94.2681 94.3196 94.4146 94.4782 94.7793 94.9397 95.0258 95.1707 95.2579 95.5088 95.5820 95.7923 95.8809 96.0630 96.2368 96.5613 96.6229 96.8430 97.1010 97.3376 97.4997 97.6272 97.8361 97.9556 98.1139 98.2364 98.3162 98.5059 98.6927 98.7924 99.0069 99.2554 99.3175 99.4732 99.5851 99.8353 100.1066 100.3723 100.4433 100.5534 100.6867 100.8885 101.2408 101.4065 101.5185 101.6682 101.8034 101.8334 102.0330 102.1391 102.2577 102.4773 102.6694 102.8688 102.9660 103.1341 103.2659 103.4352 103.5929 103.6338 103.7942 104.1032 104.3816 104.6219 104.8731 105.0412 105.1115 105.2608 105.3813 105.4874 105.7391 105.9254 106.0168 106.1252 106.2614 106.5611 106.6058 106.8061 107.0844 107.1188 107.3600 107.4530 107.5907 107.8049 107.8937 108.1588 108.4969 108.7374 108.8133 108.8995 109.0310 109.2655 109.5111 109.5961 109.7418 109.9395 109.9890 110.1917 110.2997 110.5283 110.7340 110.8124 110.9913 111.0054 111.2842 111.4642 111.5192 111.7635 111.8227 112.0662 112.2546 112.3491 112.4713 112.7515 112.8559 112.9992 113.1262 113.2840 113.4163 113.6323 113.6856 113.8838 113.9781 114.0430 114.2588 114.3979 114.5160 114.5792 114.8688 114.9303 115.1308 115.2452 115.5012 115.5626 115.8657 116.0233 116.1869 116.3281 116.5828 116.9001 116.9170 117.0782 117.3050 117.3529 117.7261 117.8680 117.9650 118.2600 118.4675 118.6472 118.9468 118.9877 119.0471 119.1185 119.2345 119.4047 119.5504 119.7325 119.8316 119.9097 119.9863 120.1624 120.4576 120.7268 120.7539 120.8133 120.9411 121.1142 121.2308 121.4664 121.5371 121.5984 121.8063 121.9984 122.2075 122.3125 122.5102 122.7337 122.8210 122.9067 123.6620 123.7347 123.9907 124.2880 124.4477 124.8701 125.0848 125.2149 125.6853 125.9294 126.1638 126.7041 126.8811 127.1541 127.1807 127.3436 127.6057 128.2739 128.2780 128.7726 128.9310 129.2975 129.6233 129.6953 129.8913 130.1697 130.4516 130.5044 130.6929 130.8705 130.9884 131.0857 131.2694 131.3992 131.7046 131.9300 131.9787 132.4618 132.7104 132.7930 132.9503 133.2449 133.2573 133.3738 133.4858 134.2498 134.3467 134.4373 134.6357 134.9941 135.4426 135.7575 135.9623 136.0689 136.1494 136.5001 136.7707 137.0672 137.1690 137.2891 137.5410 137.7360 137.8864 138.1464 138.5444 138.6568 138.7885 138.9733 139.1028 139.4357 139.6239 140.0932 140.3487 140.5319 140.7458 140.8644 141.2525 141.2868 141.4328 141.8090 142.2310 142.4420 142.7246 143.1571 143.2628 144.0528 144.4221 144.7184 144.9751 145.2780 145.6640 145.6918 146.2148 146.3571 146.5768 147.6155 147.7264 148.2601 148.3407 148.6950 148.9317 148.9721 149.1607 149.3667 149.6074 149.7051 150.0206 150.1640 150.2550 150.6922 150.9626 151.0838 151.3136 151.5434 151.9235 152.0472 152.1978 152.7875 152.9049 153.1093 153.1977 153.3200 153.4129 153.4977 153.8022 154.3329 154.5223 154.5692 154.9348 155.1386 155.2907 155.5636 155.8959 156.1142 156.3393 156.5745 156.8626 157.7343 157.9221 158.0796 158.3953 158.4142 158.7413 158.8645 159.0708 159.2560 159.5584 159.8498 160.1126 160.4187 160.6356 160.8329 161.6795 161.9250 162.8008 163.5570 165.0934 166.0087 167.9838 168.8197 169.0602 170.3379 172.1084 173.5215 174.2791 176.6464 177.7198 179.1591 182.1150 184.4422 185.0700 185.8633 187.0090 188.0215 188.4872 189.4389 190.5266 192.3704 193.8501 195.2543 196.0448 198.0505 200.9553 202.4476 204.5772 221.2239 222.4223 223.0495 226.4844 228.8720 248.4833 257.7560 263.4340 294.5116 296.4797 311.8313 546.8937 619.8345 622.1244 626.3805 631.4029 632.0112 634.5294 635.0319 635.2703 636.5161 637.1532 637.8174 639.1560 641.7554 642.2296 643.6940 644.2022 645.0570 646.2049 659.5810 710.2080 880.7982 886.9145 1198.9412 1211.1698</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">-0.045134 -0.043225 -0.286941 -0.403970 -0.148399 -0.200785 -0.058508 -0.140121 -0.174081 -0.100715 -0.154596 -0.083401 -0.119963 -0.281522 0.373245 0.170074 0.266567 0.016308 -0.158618 -0.180213 -0.126912 -0.190916 -0.175107 -0.130646 0.152646 0.081717 0.010468 0.064755 0.063256 0.079471 0.085151 0.054085 0.060014 0.099034 0.090006 0.054880 0.053782 0.133004 0.111096 0.090739 0.077452 0.077334 0.142736 0.156004 0.156702 0.160070 0.157940 0.165238</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">17.0451 16.0432 8.2869 8.4040 7.1484 7.2008 6.0585 6.1401 6.1741 6.1007 6.1546 6.0834 6.1200 6.2815 5.6268 5.8299 5.7334 5.9837 6.1586 6.1802 6.1269 6.1909 6.1751 6.1306 5.8474 0.9183 0.9895 0.9352 0.9367 0.9205 0.9148 0.9459 0.9400 0.9010 0.9100 0.9451 0.9462 0.8670 0.8889 0.9093 0.9225 0.9227 0.8573 0.8440 0.8433 0.8399 0.8421 0.8348</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">-0.0451 -0.0432 -0.2869 -0.4040 -0.1484 -0.2008 -0.0585 -0.1401 -0.1741 -0.1007 -0.1546 -0.0834 -0.1200 -0.2815 0.3732 0.1701 0.2666 0.0163 -0.1586 -0.1802 -0.1269 -0.1909 -0.1751 -0.1306 0.1526 0.0817 0.0105 0.0648 0.0633 0.0795 0.0852 0.0541 0.0600 0.0990 0.0900 0.0549 0.0538 0.1330 0.1111 0.0907 0.0775 0.0773 0.1427 0.1560 0.1567 0.1601 0.1579 0.1652</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2582 2.4289 2.1155 2.0930 2.9486 2.9353 3.8383 3.8918 3.9138 3.8744 3.8793 3.8955 3.9066 3.9443 4.2593 3.8728 3.7891 3.5597 3.9514 3.8666 4.0481 3.8916 3.8561 3.8000 4.2108 1.0049 1.0099 1.0119 1.0059 1.0126 1.0110 1.0086 1.0058 1.0100 1.0031 1.0066 1.0077 1.0075 1.0212 1.0044 1.0008 1.0008 1.0169 1.0078 1.0052 0.9926 0.9943 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2582 2.4289 2.1155 2.0930 2.9486 2.9353 3.8383 3.8918 3.9138 3.8744 3.8793 3.8955 3.9066 3.9443 4.2593 3.8728 3.7891 3.5597 3.9514 3.8666 4.0481 3.8916 3.8561 3.8000 4.2108 1.0049 1.0099 1.0119 1.0059 1.0126 1.0110 1.0086 1.0058 1.0100 1.0031 1.0066 1.0077 1.0075 1.0212 1.0044 1.0008 1.0008 1.0169 1.0078 1.0052 0.9926 0.9943 0.9880</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">1.1422 0.9638 1.2754 1.0458 0.9022 1.8837 1.1678 1.5721 1.5949 0.9340 0.9201 0.9989 1.0046 0.9344 1.0078 1.0100 0.9206 1.0074 1.0248 0.9539 1.0008 1.0010 0.9474 1.0082 0.9918 0.9375 1.0040 1.0061 0.9863 0.9781 1.0009 0.9961 0.9966 1.2406 1.5429 0.9182 1.3616 1.3113 1.4528 0.9893 1.4265 0.9967 1.3216 0.9470 1.3665 0.9946 1.3561 1.0026 0.9947</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">-0.027065887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348113484170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">69.91486 -67.23535 2.67951 23.08362 -24.88241 -1.79880 8.58326 -8.08571 0.49755</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.30006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
