<?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="-6.419929"
                        y3="-1.472215"
                        z3="-0.366033"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.886545"
                        y3="-2.788265"
                        z3="0.361829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.411345"
                        y3="-2.073917"
                        z3="-0.375141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.72173"
                        y3="-0.993003"
                        z3="1.475679"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.450331"
                        y3="0.862099"
                        z3="-0.925049"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.658518"
                        y3="0.369226"
                        z3="-0.779134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.993394"
                        y3="1.343852"
                        z3="1.616761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.766981"
                        y3="1.399435"
                        z3="0.304137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.548146"
                        y3="-0.059518"
                        z3="2.021548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.1753"
                        y3="2.810768"
                        z3="-0.111449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.541263"
                        y3="-0.670572"
                        z3="1.05443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.102651"
                        y3="3.536892"
                        z3="0.86041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.033004"
                        y3="-2.016302"
                        z3="1.542499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.422445"
                        y3="2.81793"
                        z3="1.099162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.519801"
                        y3="-1.790222"
                        z3="0.6072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.503052"
                        y3="-1.259937"
                        z3="-0.496787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.374078"
                        y3="0.102169"
                        z3="-0.810573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.069871"
                        y3="0.763921"
                        z3="-1.00681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.789323"
                        y3="1.942836"
                        z3="-0.318261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.120755"
                        y3="0.238196"
                        z3="-1.881926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.751146"
                        y3="-1.794493"
                        z3="-0.347225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.425264"
                        y3="2.585285"
                        z3="-0.500765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.08915"
                        y3="0.891168"
                        z3="-2.069713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.366191"
                        y3="2.062354"
                        z3="-1.37866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.805272"
                        y3="-0.905074"
                        z3="-0.517576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.113326"
                        y3="1.993681"
                        z3="1.545606"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.60822"
                        y3="1.755117"
                        z3="2.422152"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.16123"
                        y3="0.973649"
                        z3="-0.500695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.651533"
                        y3="0.758396"
                        z3="0.378887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.102039"
                        y3="-0.016444"
                        z3="3.019529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.42256"
                        y3="-0.713123"
                        z3="2.105017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.270776"
                        y3="3.411251"
                        z3="-0.256052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.662286"
                        y3="2.761304"
                        z3="-1.090536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.704682"
                        y3="0.021364"
                        z3="0.929375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.989947"
                        y3="-0.800457"
                        z3="0.06767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.305465"
                        y3="4.535527"
                        z3="0.464157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.596016"
                        y3="3.696359"
                        z3="1.816274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.849697"
                        y3="-2.735057"
                        z3="1.631354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.550602"
                        y3="-1.954496"
                        z3="2.518315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.951292"
                        y3="2.638965"
                        z3="0.160363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.279754"
                        y3="1.850815"
                        z3="1.583921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.081924"
                        y3="3.404837"
                        z3="1.73999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.516521"
                        y3="2.35178"
                        z3="0.371339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.331344"
                        y3="-0.664542"
                        z3="-2.441393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.902963"
                        y3="-2.837002"
                        z3="-0.103195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.637712"
                        y3="3.495899"
                        z3="0.043773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.815366"
                        y3="0.482528"
                        z3="-2.759766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.313086"
                        y3="2.567309"
                        z3="-1.521327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4199,-1.4722,-.366;.8865,-2.7883,.3618;-1.4113,-2.0739,-.3751;-.7217,-.993,1.4757;-3.4503,.8621,-.925;-4.6585,.3692,-.7791;3.9934,1.3439,1.6168;4.767,1.3994,.3041;3.5481,-.0595,2.0215;5.1753,2.8108,-.1114;2.5413,-.6706,1.0544;6.1027,3.5369,.8604;2.033,-2.0163,1.5425;7.4224,2.8179,1.0992;-.5198,-1.7902,.6072;-2.5031,-1.2599,-.4968;-2.3741,.1022,-.8106;-1.0699,.7639,-1.0068;-.7893,1.9428,-.3183;-.1208,.2382,-1.8819;-3.7511,-1.7945,-.3472;.4253,2.5853,-.5008;1.0892,.8912,-2.0697;1.3662,2.0624,-1.3787;-4.8053,-.9051,-.5176;3.1133,1.9937,1.5456;4.6082,1.7551,2.4222;4.1612,.9736,-.5007;5.6515,.7584,.3789;3.102,-.0164,3.0195;4.4226,-.7131,2.105;4.2708,3.4113,-.2561;5.6623,2.7613,-1.0905;1.7047,.0214,.9294;2.9899,-.8005,.0677;6.3055,4.5355,.4642;5.596,3.6964,1.8163;2.8497,-2.7351,1.6314;1.5506,-1.9545,2.5183;7.9513,2.639,.1604;7.2798,1.8508,1.5839;8.0819,3.4048,1.74;-1.5165,2.3518,.3713;-.3313,-.6645,-2.4414;-3.903,-2.837,-.1032;.6377,3.4959,.0438;1.8154,.4825,-2.7598;2.3131,2.5673,-1.5213;</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">2478.5481925789 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">6.257e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="-6.41992865"
                                 y3="-1.47221473"
                                 z3="-0.36603317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.88654452"
                                 y3="-2.78826543"
                                 z3="0.36182947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41134509"
                                 y3="-2.07391693"
                                 z3="-0.37514113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.72172987"
                                 y3="-0.99300286"
                                 z3="1.47567869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.45033077"
                                 y3="0.86209948"
                                 z3="-0.9250491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.65851825"
                                 y3="0.36922579"
                                 z3="-0.77913408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.99339419"
                                 y3="1.3438522"
                                 z3="1.61676142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.76698095"
                                 y3="1.39943549"
                                 z3="0.30413673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54814573"
                                 y3="-0.0595181"
                                 z3="2.02154836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.17529952"
                                 y3="2.81076768"
                                 z3="-0.11144914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54126349"
                                 y3="-0.67057222"
                                 z3="1.05443031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.10265114"
                                 y3="3.53689207"
                                 z3="0.8604103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03300431"
                                 y3="-2.01630245"
                                 z3="1.54249899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.42244527"
                                 y3="2.81792997"
                                 z3="1.09916189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5198007"
                                 y3="-1.79022203"
                                 z3="0.60720005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50305247"
                                 y3="-1.25993684"
                                 z3="-0.49678669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37407788"
                                 y3="0.10216914"
                                 z3="-0.81057308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06987079"
                                 y3="0.76392093"
                                 z3="-1.00680996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7893232"
                                 y3="1.94283581"
                                 z3="-0.31826068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.12075498"
                                 y3="0.2381955"
                                 z3="-1.88192595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.75114617"
                                 y3="-1.79449322"
                                 z3="-0.34722469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.4252645"
                                 y3="2.58528502"
                                 z3="-0.50076479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.08915049"
                                 y3="0.89116774"
                                 z3="-2.06971301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.36619082"
                                 y3="2.06235418"
                                 z3="-1.37866011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80527239"
                                 y3="-0.90507428"
                                 z3="-0.51757634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1133255"
                                 y3="1.99368054"
                                 z3="1.54560614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.60821982"
                                 y3="1.75511672"
                                 z3="2.4221518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.16123019"
                                 y3="0.97364856"
                                 z3="-0.50069493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.65153344"
                                 y3="0.75839636"
                                 z3="0.37888738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1020392"
                                 y3="-0.01644436"
                                 z3="3.01952879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.42256001"
                                 y3="-0.71312274"
                                 z3="2.1050165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.27077565"
                                 y3="3.41125138"
                                 z3="-0.25605181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.66228572"
                                 y3="2.76130379"
                                 z3="-1.09053621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70468179"
                                 y3="0.02136437"
                                 z3="0.92937487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.98994696"
                                 y3="-0.80045686"
                                 z3="0.06767019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.30546505"
                                 y3="4.53552656"
                                 z3="0.46415671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.59601564"
                                 y3="3.69635892"
                                 z3="1.81627371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84969694"
                                 y3="-2.73505661"
                                 z3="1.63135425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.55060208"
                                 y3="-1.95449572"
                                 z3="2.51831467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.95129224"
                                 y3="2.63896532"
                                 z3="0.16036283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.27975415"
                                 y3="1.85081531"
                                 z3="1.58392148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.08192393"
                                 y3="3.40483678"
                                 z3="1.73998985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51652131"
                                 y3="2.3517803"
                                 z3="0.37133892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.33134352"
                                 y3="-0.66454221"
                                 z3="-2.44139295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90296338"
                                 y3="-2.83700214"
                                 z3="-0.10319531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.63771247"
                                 y3="3.49589937"
                                 z3="0.0437727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.81536553"
                                 y3="0.48252772"
                                 z3="-2.7597656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.31308615"
                                 y3="2.56730929"
                                 z3="-1.5213272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4199,-1.4722,-.366;.8865,-2.7883,.3618;-1.4113,-2.0739,-.3751;-.7217,-.993,1.4757;-3.4503,.8621,-.925;-4.6585,.3692,-.7791;3.9934,1.3439,1.6168;4.767,1.3994,.3041;3.5481,-.0595,2.0215;5.1753,2.8108,-.1114;2.5413,-.6706,1.0544;6.1027,3.5369,.8604;2.033,-2.0163,1.5425;7.4224,2.8179,1.0992;-.5198,-1.7902,.6072;-2.5031,-1.2599,-.4968;-2.3741,.1022,-.8106;-1.0699,.7639,-1.0068;-.7893,1.9428,-.3183;-.1208,.2382,-1.8819;-3.7511,-1.7945,-.3472;.4253,2.5853,-.5008;1.0892,.8912,-2.0697;1.3662,2.0624,-1.3787;-4.8053,-.9051,-.5176;3.1133,1.9937,1.5456;4.6082,1.7551,2.4222;4.1612,.9736,-.5007;5.6515,.7584,.3789;3.102,-.0164,3.0195;4.4226,-.7131,2.105;4.2708,3.4113,-.2561;5.6623,2.7613,-1.0905;1.7047,.0214,.9294;2.9899,-.8005,.0677;6.3055,4.5355,.4642;5.596,3.6964,1.8163;2.8497,-2.7351,1.6314;1.5506,-1.9545,2.5183;7.9513,2.639,.1604;7.2798,1.8508,1.5839;8.0819,3.4048,1.74;-1.5165,2.3518,.3713;-.3313,-.6645,-2.4414;-3.903,-2.837,-.1032;.6377,3.4959,.0438;1.8154,.4825,-2.7598;2.3131,2.5673,-1.5213;</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="-6.419929"
                        y3="-1.472215"
                        z3="-0.366033"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.886545"
                        y3="-2.788265"
                        z3="0.361829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.411345"
                        y3="-2.073917"
                        z3="-0.375141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.72173"
                        y3="-0.993003"
                        z3="1.475679"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.450331"
                        y3="0.862099"
                        z3="-0.925049"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.658518"
                        y3="0.369226"
                        z3="-0.779134"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.993394"
                        y3="1.343852"
                        z3="1.616761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.766981"
                        y3="1.399435"
                        z3="0.304137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.548146"
                        y3="-0.059518"
                        z3="2.021548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.1753"
                        y3="2.810768"
                        z3="-0.111449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.541263"
                        y3="-0.670572"
                        z3="1.05443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.102651"
                        y3="3.536892"
                        z3="0.86041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.033004"
                        y3="-2.016302"
                        z3="1.542499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.422445"
                        y3="2.81793"
                        z3="1.099162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.519801"
                        y3="-1.790222"
                        z3="0.6072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.503052"
                        y3="-1.259937"
                        z3="-0.496787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.374078"
                        y3="0.102169"
                        z3="-0.810573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.069871"
                        y3="0.763921"
                        z3="-1.00681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.789323"
                        y3="1.942836"
                        z3="-0.318261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.120755"
                        y3="0.238196"
                        z3="-1.881926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.751146"
                        y3="-1.794493"
                        z3="-0.347225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.425264"
                        y3="2.585285"
                        z3="-0.500765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.08915"
                        y3="0.891168"
                        z3="-2.069713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.366191"
                        y3="2.062354"
                        z3="-1.37866"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.805272"
                        y3="-0.905074"
                        z3="-0.517576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.113326"
                        y3="1.993681"
                        z3="1.545606"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.60822"
                        y3="1.755117"
                        z3="2.422152"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.16123"
                        y3="0.973649"
                        z3="-0.500695"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.651533"
                        y3="0.758396"
                        z3="0.378887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.102039"
                        y3="-0.016444"
                        z3="3.019529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.42256"
                        y3="-0.713123"
                        z3="2.105017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.270776"
                        y3="3.411251"
                        z3="-0.256052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.662286"
                        y3="2.761304"
                        z3="-1.090536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.704682"
                        y3="0.021364"
                        z3="0.929375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.989947"
                        y3="-0.800457"
                        z3="0.06767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.305465"
                        y3="4.535527"
                        z3="0.464157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.596016"
                        y3="3.696359"
                        z3="1.816274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.849697"
                        y3="-2.735057"
                        z3="1.631354"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.550602"
                        y3="-1.954496"
                        z3="2.518315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.951292"
                        y3="2.638965"
                        z3="0.160363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.279754"
                        y3="1.850815"
                        z3="1.583921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.081924"
                        y3="3.404837"
                        z3="1.73999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.516521"
                        y3="2.35178"
                        z3="0.371339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.331344"
                        y3="-0.664542"
                        z3="-2.441393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.902963"
                        y3="-2.837002"
                        z3="-0.103195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.637712"
                        y3="3.495899"
                        z3="0.043773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.815366"
                        y3="0.482528"
                        z3="-2.759766"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.313086"
                        y3="2.567309"
                        z3="-1.521327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4199,-1.4722,-.366;.8865,-2.7883,.3618;-1.4113,-2.0739,-.3751;-.7217,-.993,1.4757;-3.4503,.8621,-.925;-4.6585,.3692,-.7791;3.9934,1.3439,1.6168;4.767,1.3994,.3041;3.5481,-.0595,2.0215;5.1753,2.8108,-.1114;2.5413,-.6706,1.0544;6.1027,3.5369,.8604;2.033,-2.0163,1.5425;7.4224,2.8179,1.0992;-.5198,-1.7902,.6072;-2.5031,-1.2599,-.4968;-2.3741,.1022,-.8106;-1.0699,.7639,-1.0068;-.7893,1.9428,-.3183;-.1208,.2382,-1.8819;-3.7511,-1.7945,-.3472;.4253,2.5853,-.5008;1.0892,.8912,-2.0697;1.3662,2.0624,-1.3787;-4.8053,-.9051,-.5176;3.1133,1.9937,1.5456;4.6082,1.7551,2.4222;4.1612,.9736,-.5007;5.6515,.7584,.3789;3.102,-.0164,3.0195;4.4226,-.7131,2.105;4.2708,3.4113,-.2561;5.6623,2.7613,-1.0905;1.7047,.0214,.9294;2.9899,-.8005,.0677;6.3055,4.5355,.4642;5.596,3.6964,1.8163;2.8497,-2.7351,1.6314;1.5506,-1.9545,2.5183;7.9513,2.639,.1604;7.2798,1.8508,1.5839;8.0819,3.4048,1.74;-1.5165,2.3518,.3713;-.3313,-.6645,-2.4414;-3.903,-2.837,-.1032;.6377,3.4959,.0438;1.8154,.4825,-2.7598;2.3131,2.5673,-1.5213;</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">2812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.6706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1543.8232</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! (  5.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32157884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2478.54819258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4334.86977142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7469.11052355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3134.24075213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02951643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92669335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60511451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308897</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000130074608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000130074608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000260149215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237104923754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.3939 1.8033 1.9029 2.6276 2.9600 3.2484 3.5471 3.7128 3.7847 4.0030 4.2990 4.3629 4.4677 4.5843 4.6895 4.7928 4.8445 5.1164 5.2129 5.2780 5.3300 5.4384 5.5253 5.7211 5.9314 5.9745 6.0481 6.1992 6.2730 6.3429 6.3641 6.5419 6.6619 6.7845 6.8755 7.1628 7.2027 7.3542 7.4655 7.5300 7.6067 7.7292 7.8044 7.9583 7.9812 8.1017 8.1725 8.3506 8.4042 8.5321 8.6480 8.7627 8.8996 8.9574 9.0408 9.1427 9.1549 9.2051 9.3961 9.4895 9.5437 9.8233 9.8448 9.9541 10.1513 10.2534 10.3551 10.4035 10.5316 10.7089 10.8273 10.8974 11.0116 11.0689 11.1727 11.1955 11.4029 11.5604 11.6476 11.7816 11.8581 11.9407 12.0132 12.0956 12.3455 12.3780 12.5009 12.6879 12.7360 12.8205 12.9276 13.0921 13.1481 13.2814 13.4158 13.5186 13.5804 13.6414 13.6953 13.8405 13.9101 13.9888 14.0424 14.1557 14.2353 14.3550 14.3999 14.5235 14.6099 14.6485 14.7374 14.7836 14.8485 14.9834 15.0204 15.1145 15.1351 15.3216 15.4087 15.4435 15.5650 15.6231 15.7717 15.8222 15.9775 16.0290 16.1483 16.1840 16.3393 16.4126 16.6846 16.7600 16.7801 16.9362 16.9927 17.0322 17.0836 17.1704 17.3907 17.4400 17.6925 17.8788 17.9149 18.1281 18.2735 18.4993 18.5074 18.6168 18.7911 18.8919 19.1974 19.2401 19.3525 19.3867 19.6715 19.7410 19.9274 20.0048 20.0508 20.2026 20.2846 20.5137 20.5972 20.7897 20.8744 20.9143 21.1248 21.2253 21.4589 21.5824 21.6173 21.8857 22.1155 22.1302 22.1981 22.4527 22.6527 22.7649 22.9021 23.0549 23.1297 23.2597 23.4307 23.5543 23.5770 23.8054 23.9597 24.0856 24.2861 24.4491 24.6113 24.6319 24.8464 24.9435 25.2725 25.4208 25.5033 25.9006 25.9621 26.1080 26.1785 26.3243 26.5626 26.7236 26.8076 27.0762 27.1940 27.2611 27.4977 27.5022 27.6193 27.8465 28.0159 28.2231 28.3514 28.5459 28.6573 28.7145 28.8105 28.9375 28.9801 29.4486 29.5921 29.6990 29.9913 30.1448 30.2229 30.3714 30.4722 30.5563 30.7349 30.8065 30.9420 31.0197 31.1990 31.4270 31.5956 31.7262 31.9292 32.0211 32.2268 32.3086 32.4695 32.5772 32.6437 32.8840 33.0476 33.1067 33.3570 33.4511 33.6595 33.7181 33.8126 33.8820 33.9424 34.1475 34.5396 34.6523 34.7209 34.8889 35.0089 35.1033 35.2849 35.4779 35.5740 35.6439 35.6892 35.9389 36.0063 36.1252 36.4375 36.5258 36.5450 36.8290 36.8960 37.0372 37.1773 37.2969 37.4403 37.6733 37.8334 37.9718 38.0829 38.1468 38.2254 38.2876 38.4756 38.6420 38.8068 38.9730 39.0512 39.3372 39.4680 39.6135 39.7545 39.7842 39.9805 40.1111 40.1696 40.3587 40.5284 40.7544 40.8984 41.0907 41.2915 41.4486 41.4965 41.5653 41.7798 41.9329 42.1028 42.2644 42.3665 42.4363 42.4718 42.6954 42.8076 42.8423 43.0470 43.0762 43.4191 43.4854 43.6789 43.7175 43.9249 44.0222 44.0423 44.2403 44.3712 44.4999 44.5960 44.7331 44.8419 44.9819 45.0431 45.2133 45.4322 45.5021 45.6161 45.7535 45.9922 46.0382 46.2711 46.3343 46.5195 46.6151 46.7141 46.7613 46.9595 47.0694 47.3092 47.4853 47.6166 47.6768 47.8503 47.9731 48.1694 48.3108 48.4609 48.6792 48.7537 48.9822 49.1941 49.3035 49.3519 49.6258 49.7113 49.9349 49.9710 50.0628 50.3031 50.4230 50.7380 50.9394 51.0544 51.2106 51.5315 51.5941 51.7549 51.7878 51.8659 52.0191 52.4450 52.6108 52.8100 52.9810 53.0840 53.2941 53.4517 53.6413 53.8352 54.0661 54.3259 54.5160 54.6279 54.7810 55.1151 55.3964 55.5830 55.6961 56.0161 56.1672 56.2427 56.8490 56.8968 57.2233 57.4307 57.6271 58.0211 58.3687 58.5501 58.6811 58.8249 59.0345 59.1782 59.5384 59.6484 59.7806 59.9328 60.0592 60.2435 60.5321 60.7323 60.9340 61.0247 61.1174 61.2377 61.4370 61.8412 62.0036 62.1106 62.4304 62.5543 62.6256 62.8373 63.0089 63.2240 63.4209 63.7640 63.8791 64.0630 64.4422 64.6989 65.0856 65.2132 65.5315 65.6033 65.7758 66.1055 66.2426 66.3851 66.5149 66.7669 66.9123 67.1578 67.3473 67.5954 67.9083 68.0486 68.3628 68.6073 69.1206 69.3169 69.6364 69.9599 70.4980 70.7909 70.9900 71.2826 71.6284 71.8064 72.0619 72.2380 72.3620 72.7423 72.9123 73.1376 73.2610 73.5622 73.6736 73.9651 74.2022 74.3545 74.4904 74.6351 74.7157 74.8936 75.0173 75.4782 75.5830 75.6948 75.9679 76.2475 76.3771 76.6147 76.9241 77.0041 77.3035 77.3463 77.5630 77.7122 77.9594 78.0665 78.3575 78.6576 78.9660 79.1159 79.2409 79.4328 79.5230 79.7686 79.8961 80.0441 80.1646 80.2587 80.5003 80.5957 80.8121 80.8830 81.1738 81.4030 81.5775 81.6653 81.7287 81.9306 82.0452 82.1139 82.6176 82.7433 82.8818 83.0083 83.0995 83.2661 83.3951 83.6500 83.8247 83.9344 83.9995 84.2051 84.4760 84.5820 84.6598 84.7865 84.8833 84.9661 85.0907 85.2579 85.5143 85.6874 85.7758 85.8094 85.9602 86.0419 86.2466 86.2959 86.3453 86.4915 86.8075 86.9265 87.0304 87.0521 87.3629 87.4702 87.5161 87.7286 87.7859 87.8480 88.0625 88.1433 88.2091 88.3092 88.4115 88.5436 88.7364 88.7705 88.8466 89.0837 89.1242 89.3617 89.4111 89.5390 89.6082 89.8768 89.9918 90.0288 90.1133 90.2013 90.2679 90.4142 90.4837 90.7033 90.8489 90.9198 90.9829 91.2282 91.4597 91.5236 91.7013 91.7434 91.9778 92.0371 92.1510 92.4036 92.4407 92.6447 92.8238 92.8242 92.9413 93.1335 93.1959 93.2911 93.3508 93.4643 93.7316 93.8875 94.0899 94.2144 94.5155 94.6495 94.8638 95.0282 95.0908 95.3122 95.3918 95.3948 95.5346 95.7194 95.9167 96.0232 96.1643 96.3410 96.6222 96.6395 96.9732 97.0758 97.1730 97.4332 97.5052 97.6957 97.9200 97.9614 98.2944 98.4409 98.4644 98.7190 98.9214 99.0379 99.0764 99.1872 99.4921 99.6132 99.8393 99.9689 100.2909 100.5087 100.7029 100.7269 100.8710 101.0324 101.3658 101.4324 101.4697 101.6524 101.8717 101.9385 102.0441 102.1384 102.3918 102.5514 102.7502 102.9491 103.0442 103.2411 103.6277 103.7802 103.9089 104.0324 104.2530 104.3474 104.4683 104.8642 104.9400 105.1773 105.3467 105.4917 105.5695 105.8575 105.9080 106.2123 106.2460 106.4203 106.4961 106.7319 106.9417 107.2047 107.4012 107.5983 107.7739 107.8471 107.9068 108.2090 108.2987 108.6288 108.6966 108.7260 108.9332 109.0187 109.0743 109.3830 109.6402 109.7307 109.7463 109.8577 109.8982 110.2144 110.3406 110.5789 110.8806 110.9679 111.1780 111.3315 111.3894 111.5617 111.6103 111.7438 112.0180 112.1426 112.2867 112.5207 112.6807 112.7370 113.0424 113.2434 113.3275 113.3778 113.5152 113.7135 113.8827 114.1044 114.3791 114.4437 114.8113 114.8375 114.9263 115.0125 115.1195 115.3028 115.4237 115.6574 115.9960 116.1007 116.3099 116.3558 116.6824 116.7750 117.0312 117.1471 117.3445 117.3810 117.5348 117.8514 117.9495 118.1565 118.2925 118.4135 118.5223 118.7560 118.7907 118.8969 119.0576 119.1804 119.3026 119.5037 119.6953 119.8560 119.9285 119.9659 120.1250 120.3163 120.6422 120.7809 120.8989 121.1044 121.2027 121.3524 121.6797 121.7268 121.7602 122.0068 122.3894 122.6204 122.6530 122.8408 122.9009 123.0157 123.3057 123.5339 123.8675 124.3242 124.4081 124.8317 124.8823 125.1210 125.4004 125.7194 126.0089 126.5776 126.9549 127.2690 127.3215 127.4905 128.0029 128.1052 128.2553 128.4857 128.8837 129.1240 129.3974 129.5864 129.9754 129.9982 130.2744 130.4255 130.6432 130.7198 130.8215 130.8691 130.9218 131.1144 131.5210 131.7909 131.9218 132.0123 132.0687 132.3545 132.4422 132.7146 132.8934 133.2000 133.4297 133.9044 134.2845 134.4296 134.6038 134.9761 135.0728 135.3250 135.9103 135.9414 136.0318 136.0654 136.5657 136.6410 136.8458 136.9546 137.0260 137.1643 137.4682 137.7249 138.0747 138.2452 138.8269 139.0566 139.1203 139.3471 139.6960 139.8221 140.1977 140.3700 140.5922 140.7409 141.0504 141.1513 141.2990 141.4419 142.0679 142.1833 142.6415 142.7383 143.0079 143.3093 143.6441 143.8740 144.0887 144.6193 144.8119 145.2152 145.7222 145.9641 145.9953 146.5215 147.0945 147.3183 147.8802 148.5733 148.7168 148.7932 148.9625 149.1720 149.2098 149.4067 149.5613 149.7626 150.1551 150.3904 150.7264 150.9526 151.1039 151.4668 151.6249 152.0008 152.0429 152.6272 152.8627 152.9476 153.0898 153.3262 153.4872 153.5879 154.0699 154.2201 154.4282 154.6016 154.7736 154.8067 155.1150 155.3611 155.5764 156.0728 156.1695 156.6681 156.8324 157.1419 157.3690 157.7109 158.0344 158.3498 158.5182 158.7325 159.2232 159.2743 159.5606 159.6318 159.9251 160.2624 160.5917 160.6928 161.2834 161.5678 161.8897 163.0290 163.2771 165.1875 165.8186 167.8125 168.7488 169.0526 170.3840 172.1678 173.5528 174.1447 177.0621 177.7386 179.2488 181.8686 184.4303 185.0038 185.7284 187.1523 187.7212 188.4390 189.1358 189.7686 191.6596 193.5389 195.4194 195.8671 197.9808 201.0896 202.4005 204.3696 221.2285 222.4270 223.0460 226.4823 228.8645 247.1945 258.1945 262.6684 294.5118 296.4824 311.8371 545.6975 619.7919 622.7543 626.3904 631.0689 632.0766 634.4885 634.7244 635.1380 636.6021 637.7376 638.0940 639.3112 640.6101 642.1665 642.9447 643.6206 643.7746 647.1078 659.5406 710.1550 880.8207 886.9370 1198.9527 1211.1852</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">-0.045873 -0.041275 -0.283953 -0.395525 -0.147015 -0.202270 -0.129628 -0.149123 -0.145582 -0.154048 -0.111284 -0.117610 -0.114632 -0.275807 0.355756 0.176451 0.253104 0.018022 -0.161510 -0.165571 -0.132850 -0.183256 -0.186017 -0.137857 0.153759 0.066365 0.085711 0.075429 0.084492 0.079456 0.073299 0.066168 0.078995 0.047826 0.078612 0.071233 0.061789 0.131647 0.119718 0.082037 0.078671 0.092468 0.143521 0.156927 0.156542 0.157050 0.157371 0.178264</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0459 16.0413 8.2840 8.3955 7.1470 7.2023 6.1296 6.1491 6.1456 6.1540 6.1113 6.1176 6.1146 6.2758 5.6442 5.8235 5.7469 5.9820 6.1615 6.1656 6.1328 6.1833 6.1860 6.1379 5.8462 0.9336 0.9143 0.9246 0.9155 0.9205 0.9267 0.9338 0.9210 0.9522 0.9214 0.9288 0.9382 0.8684 0.8803 0.9180 0.9213 0.9075 0.8565 0.8431 0.8435 0.8429 0.8426 0.8217</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0459 -0.0413 -0.2840 -0.3955 -0.1470 -0.2023 -0.1296 -0.1491 -0.1456 -0.1540 -0.1113 -0.1176 -0.1146 -0.2758 0.3558 0.1765 0.2531 0.0180 -0.1615 -0.1656 -0.1328 -0.1833 -0.1860 -0.1379 0.1538 0.0664 0.0857 0.0754 0.0845 0.0795 0.0733 0.0662 0.0790 0.0478 0.0786 0.0712 0.0618 0.1316 0.1197 0.0820 0.0787 0.0925 0.1435 0.1569 0.1565 0.1571 0.1574 0.1783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4134 2.1220 2.1031 2.9489 2.9357 3.8561 3.8479 3.9338 3.8899 3.8614 3.8888 3.9122 3.9270 4.2734 3.8751 3.8146 3.5414 3.9598 3.8582 4.0438 3.9101 3.8848 3.8050 4.2119 1.0123 1.0116 1.0095 1.0047 1.0091 1.0092 1.0144 1.0048 1.0240 1.0124 1.0080 1.0024 1.0083 1.0236 1.0008 0.9981 1.0049 1.0146 1.0069 1.0054 0.9958 0.9956 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4134 2.1220 2.1031 2.9489 2.9357 3.8561 3.8479 3.9338 3.8899 3.8614 3.8888 3.9122 3.9270 4.2734 3.8751 3.8146 3.5414 3.9598 3.8582 4.0438 3.9101 3.8848 3.8050 4.2119 1.0123 1.0116 1.0095 1.0047 1.0091 1.0092 1.0144 1.0048 1.0240 1.0124 1.0080 1.0024 1.0083 1.0236 1.0008 0.9981 1.0049 1.0146 1.0069 1.0054 0.9958 0.9956 0.9743</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 0.9586 1.2551 1.0473 0.9111 1.9065 1.1657 1.5778 1.5966 0.9050 0.9392 1.0140 1.0047 0.9222 1.0157 1.0005 0.9308 1.0119 1.0106 0.9443 1.0099 1.0131 0.9350 1.0046 0.9840 0.9330 1.0087 1.0041 0.9767 1.0079 0.9938 0.9907 0.9979 1.2435 1.5370 0.9177 1.3585 1.2987 1.4628 0.9905 1.4273 1.0016 1.3230 0.9474 1.3682 0.9952 1.3755 1.0040 0.9752</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">-0.027347996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348926836380</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">81.84741 -79.17016 2.67725 27.44002 -28.94817 -1.50815 11.83213 -11.59385 0.23829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83393</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
