<?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="-6.021673"
                        y3="-2.756295"
                        z3="-0.40641"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.282272"
                        y3="1.210156"
                        z3="2.22975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.244497"
                        y3="0.294306"
                        z3="0.953075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.366061"
                        y3="-0.904735"
                        z3="0.627201"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.227101"
                        y3="-0.966753"
                        z3="-2.293987"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.26328"
                        y3="-1.708972"
                        z3="-1.979269"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.486229"
                        y3="1.538015"
                        z3="1.838557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.979119"
                        y3="1.330867"
                        z3="1.601213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.605294"
                        y3="0.929045"
                        z3="0.75287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.420063"
                        y3="-0.127769"
                        z3="1.60939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.130963"
                        y3="1.306916"
                        z3="0.856126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.923893"
                        y3="-0.294415"
                        z3="1.43353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.488089"
                        y3="0.808976"
                        z3="2.140758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.363366"
                        y3="-1.750494"
                        z3="1.438554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.929333"
                        y3="0.017732"
                        z3="1.137958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.914947"
                        y3="-0.38884"
                        z3="-0.02306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.55169"
                        y3="-0.295481"
                        z3="-1.376492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.414544"
                        y3="0.515002"
                        z3="-1.849767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.264688"
                        y3="1.84401"
                        z3="-1.456836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.477187"
                        y3="-0.056957"
                        z3="-2.708074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.995709"
                        y3="-1.148786"
                        z3="0.324584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.186004"
                        y3="2.586717"
                        z3="-1.914388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.603272"
                        y3="0.686736"
                        z3="-3.155307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.752021"
                        y3="2.00971"
                        z3="-2.758738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.642151"
                        y3="-1.785061"
                        z3="-0.728527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.282057"
                        y3="2.612075"
                        z3="1.897192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.220867"
                        y3="1.125017"
                        z3="2.817086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.5378"
                        y3="1.87305"
                        z3="2.370563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.259045"
                        y3="1.787953"
                        z3="0.645756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.693716"
                        y3="-0.161046"
                        z3="0.758316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.969037"
                        y3="1.25814"
                        z3="-0.225493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.907816"
                        y3="-0.680181"
                        z3="0.815492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.110503"
                        y3="-0.594324"
                        z3="2.55142"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.020232"
                        y3="2.392839"
                        z3="0.796322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.601991"
                        y3="0.890837"
                        z3="-0.003672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.231003"
                        y3="0.176846"
                        z3="0.494822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.44462"
                        y3="0.24799"
                        z3="2.228601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.61633"
                        y3="-0.264797"
                        z3="2.282083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.910464"
                        y3="1.299662"
                        z3="3.018701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.887817"
                        y3="-2.31074"
                        z3="0.63122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.098385"
                        y3="-2.240979"
                        z3="2.377184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.442565"
                        y3="-1.845938"
                        z3="1.312298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.998262"
                        y3="2.312559"
                        z3="-0.813423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.58388"
                        y3="-1.090093"
                        z3="-3.012065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.317729"
                        y3="-1.252545"
                        z3="1.35175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.080255"
                        y3="3.619128"
                        z3="-1.608944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.331249"
                        y3="0.231134"
                        z3="-3.813397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.59708"
                        y3="2.588399"
                        z3="-3.107744"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 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:-6.0217,-2.7563,-.4064;-.2823,1.2102,2.2298;-2.2445,.2943,.9531;-.3661,-.9047,.6272;-3.2271,-.9668,-2.294;-4.2633,-1.709,-1.9793;4.4862,1.538,1.8386;5.9791,1.3309,1.6012;3.6053,.929,.7529;6.4201,-.1278,1.6094;2.131,1.3069,.8561;7.9239,-.2944,1.4335;1.4881,.809,2.1408;8.3634,-1.7505,1.4386;-.9293,.0177,1.138;-2.9149,-.3888,-.0231;-2.5517,-.2955,-1.3765;-1.4145,.515,-1.8498;-1.2647,1.844,-1.4568;-.4772,-.057,-2.7081;-3.9957,-1.1488,.3246;-.186,2.5867,-1.9144;.6033,.6867,-3.1553;.752,2.0097,-2.7587;-4.6422,-1.7851,-.7285;4.2821,2.6121,1.8972;4.2209,1.125,2.8171;6.5378,1.8731,2.3706;6.259,1.788,.6458;3.6937,-.161,.7583;3.969,1.2581,-.2255;5.9078,-.6802,.8155;6.1105,-.5943,2.5514;2.0202,2.3928,.7963;1.602,.8908,-.0037;8.231,.1768,.4948;8.4446,.248,2.2286;1.6163,-.2648,2.2821;1.9105,1.2997,3.0187;7.8878,-2.3107,.6312;8.0984,-2.241,2.3772;9.4426,-1.8459,1.3123;-1.9983,2.3126,-.8134;-.5839,-1.0901,-3.0121;-4.3177,-1.2525,1.3518;-.0803,3.6191,-1.6089;1.3312,.2311,-3.8134;1.5971,2.5884,-3.1077;</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">2411.0735741266 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">6.883e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-6.02167309"
                                 y3="-2.75629492"
                                 z3="-0.40640966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.28227204"
                                 y3="1.21015629"
                                 z3="2.22974971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.24449685"
                                 y3="0.29430625"
                                 z3="0.95307496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.3660607"
                                 y3="-0.90473489"
                                 z3="0.62720075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.22710089"
                                 y3="-0.9667535"
                                 z3="-2.29398718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.26327999"
                                 y3="-1.70897222"
                                 z3="-1.97926852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.48622927"
                                 y3="1.53801524"
                                 z3="1.83855716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.97911868"
                                 y3="1.33086697"
                                 z3="1.60121332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60529413"
                                 y3="0.92904457"
                                 z3="0.75287031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.42006272"
                                 y3="-0.12776924"
                                 z3="1.60938999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.13096294"
                                 y3="1.30691557"
                                 z3="0.85612637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.9238926"
                                 y3="-0.29441531"
                                 z3="1.43353039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48808933"
                                 y3="0.80897583"
                                 z3="2.14075755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.36336573"
                                 y3="-1.750494"
                                 z3="1.4385536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92933285"
                                 y3="0.0177324"
                                 z3="1.13795791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91494706"
                                 y3="-0.38883984"
                                 z3="-0.02306021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55169028"
                                 y3="-0.29548071"
                                 z3="-1.37649247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.41454412"
                                 y3="0.51500235"
                                 z3="-1.8497672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26468801"
                                 y3="1.84401045"
                                 z3="-1.456836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4771873"
                                 y3="-0.05695731"
                                 z3="-2.7080741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.99570944"
                                 y3="-1.14878603"
                                 z3="0.32458444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.18600376"
                                 y3="2.58671741"
                                 z3="-1.91438822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.60327204"
                                 y3="0.68673552"
                                 z3="-3.15530743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.75202068"
                                 y3="2.00971025"
                                 z3="-2.75873819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64215107"
                                 y3="-1.78506124"
                                 z3="-0.72852662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.28205687"
                                 y3="2.61207536"
                                 z3="1.89719225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.22086721"
                                 y3="1.12501699"
                                 z3="2.81708582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.53779951"
                                 y3="1.87304955"
                                 z3="2.37056287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.25904463"
                                 y3="1.78795262"
                                 z3="0.64575625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.69371582"
                                 y3="-0.16104554"
                                 z3="0.75831587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96903685"
                                 y3="1.25814039"
                                 z3="-0.22549255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.90781618"
                                 y3="-0.68018138"
                                 z3="0.81549248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.11050314"
                                 y3="-0.59432358"
                                 z3="2.55142032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02023214"
                                 y3="2.39283942"
                                 z3="0.79632158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.60199058"
                                 y3="0.89083677"
                                 z3="-0.00367199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.23100299"
                                 y3="0.17684579"
                                 z3="0.49482169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.44462023"
                                 y3="0.24799001"
                                 z3="2.22860056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61632974"
                                 y3="-0.26479733"
                                 z3="2.28208345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.9104639"
                                 y3="1.29966177"
                                 z3="3.01870132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.88781706"
                                 y3="-2.31073981"
                                 z3="0.63122028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.09838541"
                                 y3="-2.24097934"
                                 z3="2.37718444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.442565"
                                 y3="-1.84593787"
                                 z3="1.31229776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.99826204"
                                 y3="2.31255851"
                                 z3="-0.8134232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58387954"
                                 y3="-1.09009299"
                                 z3="-3.0120649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.31772856"
                                 y3="-1.25254546"
                                 z3="1.35175015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.08025482"
                                 y3="3.61912794"
                                 z3="-1.6089437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.33124909"
                                 y3="0.23113356"
                                 z3="-3.81339708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.59708037"
                                 y3="2.58839897"
                                 z3="-3.10774449">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 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:-6.0217,-2.7563,-.4064;-.2823,1.2102,2.2297;-2.2445,.2943,.9531;-.3661,-.9047,.6272;-3.2271,-.9668,-2.294;-4.2633,-1.709,-1.9793;4.4862,1.538,1.8386;5.9791,1.3309,1.6012;3.6053,.929,.7529;6.4201,-.1278,1.6094;2.131,1.3069,.8561;7.9239,-.2944,1.4335;1.4881,.809,2.1408;8.3634,-1.7505,1.4386;-.9293,.0177,1.138;-2.9149,-.3888,-.0231;-2.5517,-.2955,-1.3765;-1.4145,.515,-1.8498;-1.2647,1.844,-1.4568;-.4772,-.057,-2.7081;-3.9957,-1.1488,.3246;-.186,2.5867,-1.9144;.6033,.6867,-3.1553;.752,2.0097,-2.7587;-4.6422,-1.7851,-.7285;4.2821,2.6121,1.8972;4.2209,1.125,2.8171;6.5378,1.873,2.3706;6.259,1.788,.6458;3.6937,-.161,.7583;3.969,1.2581,-.2255;5.9078,-.6802,.8155;6.1105,-.5943,2.5514;2.0202,2.3928,.7963;1.602,.8908,-.0037;8.231,.1768,.4948;8.4446,.248,2.2286;1.6163,-.2648,2.2821;1.9105,1.2997,3.0187;7.8878,-2.3107,.6312;8.0984,-2.241,2.3772;9.4426,-1.8459,1.3123;-1.9983,2.3126,-.8134;-.5839,-1.0901,-3.0121;-4.3177,-1.2525,1.3518;-.0803,3.6191,-1.6089;1.3312,.2311,-3.8134;1.5971,2.5884,-3.1077;</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="-6.021673"
                        y3="-2.756295"
                        z3="-0.40641"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.282272"
                        y3="1.210156"
                        z3="2.22975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.244497"
                        y3="0.294306"
                        z3="0.953075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.366061"
                        y3="-0.904735"
                        z3="0.627201"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.227101"
                        y3="-0.966753"
                        z3="-2.293987"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.26328"
                        y3="-1.708972"
                        z3="-1.979269"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.486229"
                        y3="1.538015"
                        z3="1.838557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.979119"
                        y3="1.330867"
                        z3="1.601213"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.605294"
                        y3="0.929045"
                        z3="0.75287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.420063"
                        y3="-0.127769"
                        z3="1.60939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.130963"
                        y3="1.306916"
                        z3="0.856126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.923893"
                        y3="-0.294415"
                        z3="1.43353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.488089"
                        y3="0.808976"
                        z3="2.140758"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.363366"
                        y3="-1.750494"
                        z3="1.438554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.929333"
                        y3="0.017732"
                        z3="1.137958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.914947"
                        y3="-0.38884"
                        z3="-0.02306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.55169"
                        y3="-0.295481"
                        z3="-1.376492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.414544"
                        y3="0.515002"
                        z3="-1.849767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.264688"
                        y3="1.84401"
                        z3="-1.456836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.477187"
                        y3="-0.056957"
                        z3="-2.708074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.995709"
                        y3="-1.148786"
                        z3="0.324584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.186004"
                        y3="2.586717"
                        z3="-1.914388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.603272"
                        y3="0.686736"
                        z3="-3.155307"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.752021"
                        y3="2.00971"
                        z3="-2.758738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.642151"
                        y3="-1.785061"
                        z3="-0.728527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.282057"
                        y3="2.612075"
                        z3="1.897192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.220867"
                        y3="1.125017"
                        z3="2.817086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.5378"
                        y3="1.87305"
                        z3="2.370563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.259045"
                        y3="1.787953"
                        z3="0.645756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.693716"
                        y3="-0.161046"
                        z3="0.758316"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.969037"
                        y3="1.25814"
                        z3="-0.225493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.907816"
                        y3="-0.680181"
                        z3="0.815492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.110503"
                        y3="-0.594324"
                        z3="2.55142"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.020232"
                        y3="2.392839"
                        z3="0.796322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.601991"
                        y3="0.890837"
                        z3="-0.003672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.231003"
                        y3="0.176846"
                        z3="0.494822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.44462"
                        y3="0.24799"
                        z3="2.228601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.61633"
                        y3="-0.264797"
                        z3="2.282083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.910464"
                        y3="1.299662"
                        z3="3.018701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.887817"
                        y3="-2.31074"
                        z3="0.63122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.098385"
                        y3="-2.240979"
                        z3="2.377184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.442565"
                        y3="-1.845938"
                        z3="1.312298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.998262"
                        y3="2.312559"
                        z3="-0.813423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.58388"
                        y3="-1.090093"
                        z3="-3.012065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.317729"
                        y3="-1.252545"
                        z3="1.35175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.080255"
                        y3="3.619128"
                        z3="-1.608944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.331249"
                        y3="0.231134"
                        z3="-3.813397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.59708"
                        y3="2.588399"
                        z3="-3.107744"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 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:-6.0217,-2.7563,-.4064;-.2823,1.2102,2.2298;-2.2445,.2943,.9531;-.3661,-.9047,.6272;-3.2271,-.9668,-2.294;-4.2633,-1.709,-1.9793;4.4862,1.538,1.8386;5.9791,1.3309,1.6012;3.6053,.929,.7529;6.4201,-.1278,1.6094;2.131,1.3069,.8561;7.9239,-.2944,1.4335;1.4881,.809,2.1408;8.3634,-1.7505,1.4386;-.9293,.0177,1.138;-2.9149,-.3888,-.0231;-2.5517,-.2955,-1.3765;-1.4145,.515,-1.8498;-1.2647,1.844,-1.4568;-.4772,-.057,-2.7081;-3.9957,-1.1488,.3246;-.186,2.5867,-1.9144;.6033,.6867,-3.1553;.752,2.0097,-2.7587;-4.6422,-1.7851,-.7285;4.2821,2.6121,1.8972;4.2209,1.125,2.8171;6.5378,1.8731,2.3706;6.259,1.788,.6458;3.6937,-.161,.7583;3.969,1.2581,-.2255;5.9078,-.6802,.8155;6.1105,-.5943,2.5514;2.0202,2.3928,.7963;1.602,.8908,-.0037;8.231,.1768,.4948;8.4446,.248,2.2286;1.6163,-.2648,2.2821;1.9105,1.2997,3.0187;7.8878,-2.3107,.6312;8.0984,-2.241,2.3772;9.4426,-1.8459,1.3123;-1.9983,2.3126,-.8134;-.5839,-1.0901,-3.0121;-4.3177,-1.2525,1.3518;-.0803,3.6191,-1.6089;1.3312,.2311,-3.8134;1.5971,2.5884,-3.1077;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.1175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.3370</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! (  0.8s)</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">-1856.32222682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2411.07357413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4267.39580094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7334.24005099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3066.84425004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02956115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93520350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61297669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999780759407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999780759407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999561518814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235736283395</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6980 -2421.1417 -525.6851 -523.8308 -393.9454 -393.9007 -284.4962 -282.8100 -282.6779 -281.6285 -280.9355 -280.5108 -280.3381 -279.9508 -279.9196 -279.8337 -279.8120 -279.8062 -279.4493 -279.2081 -279.1302 -279.1238 -279.0907 -279.0510 -278.9487 -260.9767 -219.6758 -199.8144 -199.5773 -199.5623 -163.9965 -163.8778 -163.7730 -34.6721 -32.1996 -31.9165 -28.0299 -27.0949 -26.4337 -25.7656 -25.4551 -25.0256 -24.2949 -23.8130 -23.6794 -23.3377 -22.4008 -21.7309 -21.3907 -20.5636 -19.8480 -19.5822 -19.3269 -19.1394 -18.6551 -18.2127 -17.9947 -17.4988 -17.1158 -16.8940 -16.2674 -15.9217 -15.8889 -15.5520 -15.5188 -15.2666 -15.1416 -14.9035 -14.8732 -14.5591 -14.4127 -14.2334 -14.1935 -13.9429 -13.4870 -13.4355 -13.2753 -13.0848 -12.8107 -12.7697 -12.6828 -12.4824 -12.2044 -12.0046 -11.9036 -11.7978 -11.6312 -11.6055 -11.4892 -11.1492 -11.0196 -10.9439 -10.8006 -10.6702 -10.6560 -10.4261 -9.8208 -9.7567 -9.3882 -9.1697 0.1886 0.3904 1.4087 1.8608 1.9238 2.5890 2.9637 3.4492 3.5466 3.7753 3.8561 3.9747 4.1844 4.3263 4.3713 4.6587 4.6773 4.7362 4.8256 5.0730 5.1263 5.2205 5.2925 5.4864 5.6548 5.6769 5.7008 5.8355 5.9472 6.0258 6.0898 6.2447 6.3007 6.4868 6.5947 6.6228 6.7334 6.8563 7.1103 7.1959 7.2875 7.3658 7.6687 7.7007 7.7742 7.8651 7.9128 8.0212 8.1285 8.2505 8.3874 8.4235 8.5949 8.6651 8.8222 8.8634 9.0044 9.0448 9.1935 9.2086 9.3236 9.4420 9.6402 9.6738 9.7605 9.8988 10.1196 10.2145 10.2620 10.3192 10.5765 10.6447 10.7817 10.8634 10.9611 10.9918 11.1197 11.1565 11.2188 11.5104 11.5134 11.6325 11.7406 11.8905 11.9883 12.0954 12.1248 12.1555 12.3966 12.5006 12.5478 12.7457 12.8241 12.8906 12.9456 13.0785 13.1586 13.2686 13.4485 13.4784 13.5623 13.6007 13.7261 13.8170 13.9380 13.9880 14.1027 14.1073 14.1751 14.3490 14.4460 14.5663 14.6386 14.7167 14.8083 14.8742 14.9203 15.0532 15.0725 15.1553 15.2036 15.3048 15.4239 15.5054 15.5492 15.7212 15.7493 15.8236 15.8630 15.9517 16.0677 16.1636 16.2633 16.2983 16.5380 16.6423 16.6786 16.9473 16.9850 17.1248 17.2084 17.2888 17.4110 17.6009 17.6951 17.8704 17.9235 18.0874 18.3450 18.3765 18.6085 18.6948 18.7926 18.9582 19.1086 19.2036 19.3497 19.4057 19.6069 19.8166 19.9513 20.0860 20.1543 20.2395 20.2874 20.5987 20.7336 20.8574 21.0138 21.0707 21.2292 21.3791 21.4000 21.5637 21.8760 21.8930 22.0999 22.2060 22.2979 22.5540 22.6789 22.8035 22.9503 23.0206 23.2318 23.2687 23.4055 23.4523 23.7414 23.9111 24.0378 24.1280 24.3054 24.4151 24.6314 24.7375 24.9672 25.1036 25.1924 25.3902 25.7999 25.8352 26.0389 26.1132 26.2753 26.3726 26.5372 26.7515 26.8321 27.0964 27.2317 27.3651 27.5258 27.7058 27.8263 28.0404 28.1775 28.3010 28.4811 28.5606 28.6335 28.7843 28.9676 28.9812 29.3596 29.4098 29.4757 29.7367 29.9064 30.1821 30.2110 30.6513 30.7580 30.7735 30.8232 31.0042 31.0994 31.2771 31.4921 31.7252 31.8694 31.9189 32.1706 32.2360 32.4139 32.4828 32.5204 32.6375 32.6911 32.7840 32.9548 33.2284 33.3528 33.4347 33.6736 33.7378 33.8455 33.9941 34.1207 34.2516 34.4855 34.5626 34.6784 34.8557 34.9412 35.1464 35.3036 35.3469 35.5374 35.7050 35.7920 35.8746 36.1152 36.1575 36.4628 36.5549 36.8217 36.8333 36.9878 37.0781 37.1593 37.3057 37.4787 37.7320 37.7921 37.9367 38.0060 38.0989 38.2449 38.4781 38.5795 38.6161 38.8390 38.9553 39.0690 39.2163 39.4353 39.4951 39.6032 39.9664 40.1700 40.3559 40.4765 40.5349 40.7751 40.8835 40.9324 41.1130 41.2587 41.3207 41.4231 41.4934 41.6090 41.7884 41.9727 42.1128 42.2963 42.3595 42.4932 42.6263 42.6860 42.7227 42.7450 42.8576 43.1691 43.2063 43.3721 43.4905 43.6838 43.7583 43.9400 44.0025 44.2394 44.2716 44.4956 44.6428 44.7197 44.9378 44.9971 45.1067 45.1167 45.3721 45.5248 45.6926 45.9645 46.0466 46.1777 46.1929 46.3176 46.4894 46.7079 46.8663 46.9633 47.0576 47.2048 47.3517 47.3936 47.5113 47.5930 47.6992 47.9365 48.1294 48.3148 48.4298 48.6121 48.6350 48.9180 49.0497 49.2071 49.3355 49.5366 49.8022 50.0234 50.1650 50.2044 50.4998 50.5336 50.7852 51.1031 51.2305 51.4132 51.5312 51.6791 51.8110 51.8347 52.0171 52.0687 52.3852 52.5255 52.8084 53.1187 53.3806 53.5790 53.6659 53.9478 54.1316 54.2188 54.7955 54.9091 55.0935 55.2534 55.5673 55.7288 56.0187 56.1399 56.5857 56.8994 57.0657 57.2741 57.5282 57.8025 58.0032 58.2101 58.5660 58.6094 58.8373 59.1728 59.3500 59.5319 59.6815 59.8155 59.9204 60.0637 60.1987 60.4608 60.5788 60.8249 61.0528 61.1521 61.1950 61.5721 61.7837 61.9040 62.2127 62.4800 62.5372 62.6048 62.7134 63.0120 63.1935 63.3817 63.5412 63.7502 63.9103 64.4767 64.9114 64.9987 65.1680 65.4788 65.5322 65.7818 65.8482 65.9847 66.2365 66.4775 66.7613 67.3032 67.3768 67.7045 68.0375 68.3500 68.5649 68.6224 69.0457 69.2088 69.3822 69.7154 70.3577 70.7752 71.0430 71.1651 71.2203 71.5638 71.8344 71.8993 72.1571 72.3979 72.7251 72.7612 72.9678 73.2147 73.4018 73.4178 73.6488 73.9762 74.3518 74.4605 74.7025 74.9003 75.0639 75.3980 75.4925 75.6031 75.7225 75.8657 76.1460 76.5024 76.6693 76.8562 76.9032 76.9517 77.1461 77.2766 77.7051 77.8569 78.0636 78.2031 78.6524 78.7859 79.1046 79.4296 79.4578 79.4677 79.6987 79.8129 80.0137 80.0825 80.3715 80.5057 80.6772 80.7225 80.7952 81.2057 81.3179 81.4568 81.5958 81.8475 81.9987 82.0129 82.1051 82.3148 82.6335 82.8499 82.9788 83.1357 83.4350 83.6761 83.8081 83.9555 84.0267 84.1040 84.2717 84.4154 84.6112 84.6510 84.6911 84.9411 85.1174 85.1977 85.2386 85.3714 85.4941 85.7775 85.8840 85.9303 86.0211 86.1220 86.2605 86.4801 86.5376 86.5887 86.8696 86.9256 87.0397 87.2920 87.3491 87.4882 87.5636 87.6458 87.7560 88.0536 88.1167 88.1465 88.2362 88.3479 88.4963 88.6962 88.6974 88.9868 89.0853 89.2333 89.2896 89.4251 89.5508 89.6622 89.7533 89.9456 90.0522 90.1123 90.2641 90.3149 90.3941 90.5368 90.7665 90.8970 90.9074 91.0518 91.1347 91.3150 91.3738 91.5743 91.6091 91.7172 91.7850 91.9280 92.0512 92.1604 92.4429 92.5909 92.7014 92.7839 92.9015 92.9966 93.0739 93.1966 93.3877 93.5542 93.7391 93.8408 94.1158 94.2541 94.4934 94.5541 94.6990 94.8245 94.8566 95.0048 95.3166 95.4368 95.5971 95.8339 95.8769 95.9884 96.1473 96.3022 96.5517 96.6968 96.9616 97.3496 97.4466 97.5468 97.6891 97.8192 98.0227 98.2081 98.3572 98.5449 98.9270 99.0389 99.1150 99.2959 99.4077 99.4637 99.6918 99.8553 99.9509 100.0876 100.1917 100.4302 100.5725 100.6176 101.0203 101.2417 101.3874 101.5735 101.6558 101.7729 101.8071 102.0139 102.1636 102.2876 102.4217 102.7405 102.9372 103.0536 103.1667 103.3980 103.5724 103.8882 103.9862 104.1579 104.3798 104.6895 104.7912 104.8926 105.2909 105.4324 105.6294 105.8630 105.9796 106.0468 106.1171 106.5237 106.6903 106.7536 106.9873 107.1036 107.2942 107.4166 107.7621 107.8656 107.9586 108.1574 108.2478 108.3383 108.5044 108.6406 108.8997 108.9447 109.0996 109.1907 109.3407 109.5360 109.6740 109.8061 109.9385 110.0096 110.2531 110.2831 110.4950 110.6922 110.7408 110.8605 110.9471 111.1659 111.4454 111.5159 111.6515 111.9418 112.3226 112.4168 112.5051 112.7814 113.0295 113.1380 113.2790 113.4800 113.6194 113.6901 113.8551 113.9529 114.0827 114.1359 114.3617 114.3930 114.5055 114.7198 114.8255 114.9827 115.1244 115.3503 115.3826 115.6603 115.8211 115.8298 116.2219 116.4233 116.5125 116.6280 116.9243 116.9591 117.0453 117.2344 117.4611 117.8217 117.8893 118.0345 118.1245 118.3642 118.4551 118.5830 118.7261 118.9318 118.9922 119.2030 119.3386 119.4521 119.5144 119.7020 119.8314 119.9746 120.2245 120.3790 120.4040 120.5916 120.8331 121.0076 121.1451 121.2372 121.3828 121.5274 121.6731 121.9051 122.1731 122.3746 122.4603 122.6893 122.7130 123.1434 123.7017 123.8918 124.3400 124.7161 124.9580 125.2087 125.6641 125.7044 126.0461 126.5398 126.7749 126.9764 127.0614 127.2860 127.4168 127.8129 128.0583 128.1911 128.5544 128.8508 129.0029 129.3379 129.4860 129.6567 129.6953 129.9984 130.1531 130.5833 130.6936 130.8053 130.8720 130.9856 131.1951 131.3099 131.8130 131.9967 132.2101 132.3090 132.4130 132.7115 133.0020 133.1801 133.2792 133.7508 133.8643 134.2934 134.4920 134.4976 134.9568 135.6869 135.7393 135.8548 136.0247 136.3840 136.4919 136.6005 136.7807 137.0939 137.1656 137.3738 137.6773 137.8512 138.0794 138.4164 138.7960 138.9649 139.0474 139.1868 139.3663 139.5273 139.9043 140.1330 140.3281 140.5081 140.7021 140.9833 141.1910 141.4070 141.8211 142.1279 142.1711 142.6132 142.8106 143.2450 143.6115 143.9821 144.4208 144.6459 144.8060 145.0950 145.1909 145.6372 146.3897 146.4401 146.5485 146.9110 147.5771 147.8949 148.1525 148.3002 148.7636 148.9145 149.0700 149.3671 149.4076 149.7724 150.0955 150.3759 150.6737 150.9177 151.1742 151.5564 151.7604 151.8421 151.9938 152.4434 152.7186 152.9126 153.0997 153.1091 153.2642 153.3829 153.6185 154.0252 154.1190 154.2788 154.7617 154.9232 155.0478 155.2060 155.6173 155.8044 156.1156 156.2607 156.7814 156.9128 157.1773 157.8458 158.0355 158.0877 158.3241 158.6756 158.7741 159.1271 159.2138 159.2597 159.3819 159.7161 160.5877 160.6069 161.1182 161.3764 161.7938 162.6124 162.9531 165.2761 165.8266 167.8252 168.7024 169.0151 170.4308 172.0067 173.5262 174.1035 177.0280 177.7670 179.3157 181.8439 184.4055 185.0315 185.8073 187.2103 187.7731 188.3564 189.1795 189.7917 191.6156 193.5153 195.4296 195.9801 197.9817 201.2678 202.4452 204.4087 221.2259 222.4236 223.0436 226.4850 228.8722 246.9273 258.2297 262.8532 294.5099 296.4842 311.8388 546.1504 619.7895 622.4260 626.2944 631.1282 631.8421 634.4681 634.6887 634.9908 636.5457 636.9601 637.5636 639.3453 640.1483 640.9867 641.7695 643.4283 643.5936 646.1300 659.4023 710.1996 880.8088 886.9170 1198.9969 1211.2110</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">-0.045776 -0.043315 -0.283634 -0.396241 -0.146372 -0.202578 -0.125780 -0.141807 -0.115061 -0.104070 -0.137197 -0.086923 -0.101911 -0.278470 0.358200 0.180119 0.255500 0.014449 -0.164451 -0.182796 -0.134114 -0.192206 -0.159206 -0.130306 0.153255 0.075797 0.065174 0.070276 0.062737 0.072668 0.075156 0.059095 0.057914 0.082361 0.046237 0.054816 0.053776 0.118590 0.129888 0.077266 0.077877 0.090051 0.160361 0.143544 0.156176 0.158705 0.159846 0.162379</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0433 8.2836 8.3962 7.1464 7.2026 6.1258 6.1418 6.1151 6.1041 6.1372 6.0869 6.1019 6.2785 5.6418 5.8199 5.7445 5.9856 6.1645 6.1828 6.1341 6.1922 6.1592 6.1303 5.8467 0.9242 0.9348 0.9297 0.9373 0.9273 0.9248 0.9409 0.9421 0.9176 0.9538 0.9452 0.9462 0.8814 0.8701 0.9227 0.9221 0.9099 0.8396 0.8565 0.8438 0.8413 0.8402 0.8376</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0433 -0.2836 -0.3962 -0.1464 -0.2026 -0.1258 -0.1418 -0.1151 -0.1041 -0.1372 -0.0869 -0.1019 -0.2785 0.3582 0.1801 0.2555 0.0144 -0.1645 -0.1828 -0.1341 -0.1922 -0.1592 -0.1303 0.1533 0.0758 0.0652 0.0703 0.0627 0.0727 0.0752 0.0591 0.0579 0.0824 0.0462 0.0548 0.0538 0.1186 0.1299 0.0773 0.0779 0.0901 0.1604 0.1435 0.1562 0.1587 0.1598 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4228 2.1226 2.1006 2.9484 2.9362 3.8991 3.9162 3.9065 3.8544 3.9274 3.8824 3.8897 3.9446 4.2707 3.8730 3.8177 3.5465 3.8520 3.9719 4.0420 3.8810 3.9073 3.8418 4.2122 1.0087 1.0069 1.0106 1.0091 1.0073 1.0109 1.0083 1.0081 1.0121 1.0292 1.0065 1.0080 1.0210 1.0083 1.0012 1.0007 1.0042 1.0066 1.0163 1.0057 0.9946 0.9917 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4228 2.1226 2.1006 2.9484 2.9362 3.8991 3.9162 3.9065 3.8544 3.9274 3.8824 3.8897 3.9446 4.2707 3.8730 3.8177 3.5465 3.8520 3.9719 4.0420 3.8810 3.9073 3.8418 4.2122 1.0087 1.0069 1.0106 1.0091 1.0073 1.0109 1.0083 1.0081 1.0121 1.0292 1.0065 1.0080 1.0210 1.0083 1.0012 1.0007 1.0042 1.0066 1.0163 1.0057 0.9946 0.9917 0.9888</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">1.1412 0.9650 1.2545 1.0473 0.9114 1.9037 1.1664 1.5769 1.5962 0.9533 0.9281 1.0058 1.0039 0.9262 1.0100 1.0126 0.9465 1.0051 0.9984 0.9446 1.0010 1.0003 0.9300 0.9950 1.0122 0.9409 1.0023 1.0056 0.9957 0.9761 0.9959 0.9954 1.0003 1.2424 1.5357 0.9186 1.2980 1.3625 1.4248 0.9952 1.4620 0.9879 1.3235 0.9468 1.3826 0.9983 1.3850 0.9864 0.9871</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">-0.024372094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.346598911312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">88.94934 -87.17259 1.77674 14.94482 -13.29255 1.65227 13.27122 -11.26191 2.00931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
