<?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="-6.278951"
                        y3="-0.650662"
                        z3="0.593103"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.843844"
                        y3="-2.827285"
                        z3="0.553584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.483387"
                        y3="-2.081839"
                        z3="-0.043311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.289078"
                        y3="-0.463418"
                        z3="0.969623"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.345762"
                        y3="0.676114"
                        z3="-1.459952"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.521236"
                        y3="0.510474"
                        z3="-0.898708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.793038"
                        y3="0.930015"
                        z3="1.295165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.021671"
                        y3="1.768949"
                        z3="1.621236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.11303"
                        y3="-0.249009"
                        z3="0.384113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.713544"
                        y3="2.9853"
                        z3="2.484103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.889748"
                        y3="-1.053438"
                        z3="-0.046805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.943555"
                        y3="3.833811"
                        z3="2.780036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.28817"
                        y3="-1.86454"
                        z3="1.090887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.636745"
                        y3="5.049916"
                        z3="3.640535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.365712"
                        y3="-1.576482"
                        z3="0.539526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.503402"
                        y3="-1.213099"
                        z3="-0.315974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.340774"
                        y3="-0.147287"
                        z3="-1.214825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.067729"
                        y3="0.125289"
                        z3="-1.908228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.405893"
                        y3="-0.880056"
                        z3="-2.611249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.519767"
                        y3="1.405737"
                        z3="-1.860365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.720667"
                        y3="-1.408692"
                        z3="0.272273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.7888"
                        y3="-0.603617"
                        z3="-3.26031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.678895"
                        y3="1.674607"
                        z3="-2.502716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.335778"
                        y3="0.670669"
                        z3="-3.203271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.706722"
                        y3="-0.495922"
                        z3="-0.082258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.040691"
                        y3="1.560635"
                        z3="0.808605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.338769"
                        y3="0.57872"
                        z3="2.22706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.489373"
                        y3="2.099325"
                        z3="0.687171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.765656"
                        y3="1.143461"
                        z3="2.126396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.836885"
                        y3="-0.911166"
                        z3="0.870746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.606364"
                        y3="0.126519"
                        z3="-0.516966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.260024"
                        y3="2.659758"
                        z3="3.426683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.959938"
                        y3="3.603305"
                        z3="1.983744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.139891"
                        y3="-0.374806"
                        z3="-0.462507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.168426"
                        y3="-1.737963"
                        z3="-0.850902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.699158"
                        y3="3.216285"
                        z3="3.275178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.391217"
                        y3="4.15891"
                        z3="1.835824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.996752"
                        y3="-2.613037"
                        z3="1.450367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.001575"
                        y3="-1.258825"
                        z3="1.950164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.531994"
                        y3="5.644359"
                        z3="3.828118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.227631"
                        y3="4.758338"
                        z3="4.609714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.905123"
                        y3="5.702109"
                        z3="3.159519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.829394"
                        y3="-1.87429"
                        z3="-2.676272"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.021777"
                        y3="2.189045"
                        z3="-1.30684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.897737"
                        y3="-2.2142"
                        z3="0.971659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.290942"
                        y3="-1.38758"
                        z3="-3.811714"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.101718"
                        y3="2.669409"
                        z3="-2.453101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.271771"
                        y3="0.882102"
                        z3="-3.703499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.279,-.6507,.5931;.8438,-2.8273,.5536;-1.4834,-2.0818,-.0433;-.2891,-.4634,.9696;-3.3458,.6761,-1.46;-4.5212,.5105,-.8987;3.793,.93,1.2952;5.0217,1.7689,1.6212;4.113,-.249,.3841;4.7135,2.9853,2.4841;2.8897,-1.0534,-.0468;5.9436,3.8338,2.78;2.2882,-1.8645,1.0909;5.6367,5.0499,3.6405;-.3657,-1.5765,.5395;-2.5034,-1.2131,-.316;-2.3408,-.1473,-1.2148;-1.0677,.1253,-1.9082;-.4059,-.8801,-2.6112;-.5198,1.4057,-1.8604;-3.7207,-1.4087,.2723;.7888,-.6036,-3.2603;.6789,1.6746,-2.5027;1.3358,.6707,-3.2033;-4.7067,-.4959,-.0823;3.0407,1.5606,.8086;3.3388,.5787,2.2271;5.4894,2.0993,.6872;5.7657,1.1435,2.1264;4.8369,-.9112,.8707;4.6064,.1265,-.517;4.26,2.6598,3.4267;3.9599,3.6033,1.9837;2.1399,-.3748,-.4625;3.1684,-1.738,-.8509;6.6992,3.2163,3.2752;6.3912,4.1589,1.8358;2.9968,-2.613,1.4504;2.0016,-1.2588,1.9502;6.532,5.6444,3.8281;5.2276,4.7583,4.6097;4.9051,5.7021,3.1595;-.8294,-1.8743,-2.6763;-1.0218,2.189,-1.3068;-3.8977,-2.2142,.9717;1.2909,-1.3876,-3.8117;1.1017,2.6694,-2.4531;2.2718,.8821,-3.7035;</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">2432.5728106971 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">6.840e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-6.27895055"
                                 y3="-0.65066159"
                                 z3="0.59310261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.84384444"
                                 y3="-2.8272846"
                                 z3="0.5535835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48338709"
                                 y3="-2.08183949"
                                 z3="-0.0433106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.28907806"
                                 y3="-0.46341787"
                                 z3="0.96962282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.34576227"
                                 y3="0.67611352"
                                 z3="-1.45995154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.52123561"
                                 y3="0.51047397"
                                 z3="-0.89870779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79303794"
                                 y3="0.93001476"
                                 z3="1.29516466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.02167103"
                                 y3="1.76894947"
                                 z3="1.62123584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.11303019"
                                 y3="-0.24900864"
                                 z3="0.38411273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71354436"
                                 y3="2.98529998"
                                 z3="2.48410303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.88974801"
                                 y3="-1.05343763"
                                 z3="-0.04680453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.94355489"
                                 y3="3.83381119"
                                 z3="2.78003566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.28817003"
                                 y3="-1.86453974"
                                 z3="1.09088659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.63674457"
                                 y3="5.04991605"
                                 z3="3.64053501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36571177"
                                 y3="-1.57648229"
                                 z3="0.53952645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50340218"
                                 y3="-1.2130986"
                                 z3="-0.31597403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.34077402"
                                 y3="-0.1472866"
                                 z3="-1.21482502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06772921"
                                 y3="0.12528935"
                                 z3="-1.90822805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40589291"
                                 y3="-0.88005581"
                                 z3="-2.61124888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.51976651"
                                 y3="1.40573745"
                                 z3="-1.86036529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.72066729"
                                 y3="-1.40869197"
                                 z3="0.27227325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.78880035"
                                 y3="-0.60361664"
                                 z3="-3.26030977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67889543"
                                 y3="1.67460733"
                                 z3="-2.50271647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.33577774"
                                 y3="0.67066861"
                                 z3="-3.20327149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.70672229"
                                 y3="-0.49592194"
                                 z3="-0.08225781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04069082"
                                 y3="1.5606353"
                                 z3="0.80860463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.33876947"
                                 y3="0.57871983"
                                 z3="2.22706027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.48937348"
                                 y3="2.09932487"
                                 z3="0.68717119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.76565559"
                                 y3="1.14346115"
                                 z3="2.12639626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.83688476"
                                 y3="-0.91116556"
                                 z3="0.87074644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.60636438"
                                 y3="0.12651891"
                                 z3="-0.51696572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26002432"
                                 y3="2.65975837"
                                 z3="3.426683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.95993765"
                                 y3="3.60330479"
                                 z3="1.9837437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.13989095"
                                 y3="-0.37480588"
                                 z3="-0.46250667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.16842556"
                                 y3="-1.73796275"
                                 z3="-0.85090177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.69915773"
                                 y3="3.21628502"
                                 z3="3.27517795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.39121688"
                                 y3="4.1589097"
                                 z3="1.83582402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.99675198"
                                 y3="-2.61303656"
                                 z3="1.45036727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00157525"
                                 y3="-1.25882518"
                                 z3="1.95016399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.53199367"
                                 y3="5.64435894"
                                 z3="3.82811798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.22763082"
                                 y3="4.75833764"
                                 z3="4.60971359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.90512266"
                                 y3="5.70210861"
                                 z3="3.15951918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.82939352"
                                 y3="-1.8742896"
                                 z3="-2.67627189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.02177687"
                                 y3="2.18904491"
                                 z3="-1.30684011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89773667"
                                 y3="-2.21420012"
                                 z3="0.9716589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.29094246"
                                 y3="-1.38758021"
                                 z3="-3.81171364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.10171793"
                                 y3="2.66940942"
                                 z3="-2.45310101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.27177109"
                                 y3="0.8821021"
                                 z3="-3.70349898">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.279,-.6507,.5931;.8438,-2.8273,.5536;-1.4834,-2.0818,-.0433;-.2891,-.4634,.9696;-3.3458,.6761,-1.46;-4.5212,.5105,-.8987;3.793,.93,1.2952;5.0217,1.7689,1.6212;4.113,-.249,.3841;4.7135,2.9853,2.4841;2.8897,-1.0534,-.0468;5.9436,3.8338,2.78;2.2882,-1.8645,1.0909;5.6367,5.0499,3.6405;-.3657,-1.5765,.5395;-2.5034,-1.2131,-.316;-2.3408,-.1473,-1.2148;-1.0677,.1253,-1.9082;-.4059,-.8801,-2.6112;-.5198,1.4057,-1.8604;-3.7207,-1.4087,.2723;.7888,-.6036,-3.2603;.6789,1.6746,-2.5027;1.3358,.6707,-3.2033;-4.7067,-.4959,-.0823;3.0407,1.5606,.8086;3.3388,.5787,2.2271;5.4894,2.0993,.6872;5.7657,1.1435,2.1264;4.8369,-.9112,.8707;4.6064,.1265,-.517;4.26,2.6598,3.4267;3.9599,3.6033,1.9837;2.1399,-.3748,-.4625;3.1684,-1.738,-.8509;6.6992,3.2163,3.2752;6.3912,4.1589,1.8358;2.9968,-2.613,1.4504;2.0016,-1.2588,1.9502;6.532,5.6444,3.8281;5.2276,4.7583,4.6097;4.9051,5.7021,3.1595;-.8294,-1.8743,-2.6763;-1.0218,2.189,-1.3068;-3.8977,-2.2142,.9717;1.2909,-1.3876,-3.8117;1.1017,2.6694,-2.4531;2.2718,.8821,-3.7035;</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="-6.278951"
                        y3="-0.650662"
                        z3="0.593103"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.843844"
                        y3="-2.827285"
                        z3="0.553584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.483387"
                        y3="-2.081839"
                        z3="-0.043311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.289078"
                        y3="-0.463418"
                        z3="0.969623"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.345762"
                        y3="0.676114"
                        z3="-1.459952"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.521236"
                        y3="0.510474"
                        z3="-0.898708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.793038"
                        y3="0.930015"
                        z3="1.295165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.021671"
                        y3="1.768949"
                        z3="1.621236"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.11303"
                        y3="-0.249009"
                        z3="0.384113"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.713544"
                        y3="2.9853"
                        z3="2.484103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.889748"
                        y3="-1.053438"
                        z3="-0.046805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.943555"
                        y3="3.833811"
                        z3="2.780036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.28817"
                        y3="-1.86454"
                        z3="1.090887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.636745"
                        y3="5.049916"
                        z3="3.640535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.365712"
                        y3="-1.576482"
                        z3="0.539526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.503402"
                        y3="-1.213099"
                        z3="-0.315974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.340774"
                        y3="-0.147287"
                        z3="-1.214825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.067729"
                        y3="0.125289"
                        z3="-1.908228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.405893"
                        y3="-0.880056"
                        z3="-2.611249"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.519767"
                        y3="1.405737"
                        z3="-1.860365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.720667"
                        y3="-1.408692"
                        z3="0.272273"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.7888"
                        y3="-0.603617"
                        z3="-3.26031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.678895"
                        y3="1.674607"
                        z3="-2.502716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.335778"
                        y3="0.670669"
                        z3="-3.203271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.706722"
                        y3="-0.495922"
                        z3="-0.082258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.040691"
                        y3="1.560635"
                        z3="0.808605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.338769"
                        y3="0.57872"
                        z3="2.22706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.489373"
                        y3="2.099325"
                        z3="0.687171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.765656"
                        y3="1.143461"
                        z3="2.126396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.836885"
                        y3="-0.911166"
                        z3="0.870746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.606364"
                        y3="0.126519"
                        z3="-0.516966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.260024"
                        y3="2.659758"
                        z3="3.426683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.959938"
                        y3="3.603305"
                        z3="1.983744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.139891"
                        y3="-0.374806"
                        z3="-0.462507"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.168426"
                        y3="-1.737963"
                        z3="-0.850902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.699158"
                        y3="3.216285"
                        z3="3.275178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.391217"
                        y3="4.15891"
                        z3="1.835824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.996752"
                        y3="-2.613037"
                        z3="1.450367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.001575"
                        y3="-1.258825"
                        z3="1.950164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.531994"
                        y3="5.644359"
                        z3="3.828118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.227631"
                        y3="4.758338"
                        z3="4.609714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.905123"
                        y3="5.702109"
                        z3="3.159519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.829394"
                        y3="-1.87429"
                        z3="-2.676272"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.021777"
                        y3="2.189045"
                        z3="-1.30684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.897737"
                        y3="-2.2142"
                        z3="0.971659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.290942"
                        y3="-1.38758"
                        z3="-3.811714"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.101718"
                        y3="2.669409"
                        z3="-2.453101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.271771"
                        y3="0.882102"
                        z3="-3.703499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.279,-.6507,.5931;.8438,-2.8273,.5536;-1.4834,-2.0818,-.0433;-.2891,-.4634,.9696;-3.3458,.6761,-1.46;-4.5212,.5105,-.8987;3.793,.93,1.2952;5.0217,1.7689,1.6212;4.113,-.249,.3841;4.7135,2.9853,2.4841;2.8897,-1.0534,-.0468;5.9436,3.8338,2.78;2.2882,-1.8645,1.0909;5.6367,5.0499,3.6405;-.3657,-1.5765,.5395;-2.5034,-1.2131,-.316;-2.3408,-.1473,-1.2148;-1.0677,.1253,-1.9082;-.4059,-.8801,-2.6112;-.5198,1.4057,-1.8604;-3.7207,-1.4087,.2723;.7888,-.6036,-3.2603;.6789,1.6746,-2.5027;1.3358,.6707,-3.2033;-4.7067,-.4959,-.0823;3.0407,1.5606,.8086;3.3388,.5787,2.2271;5.4894,2.0993,.6872;5.7657,1.1435,2.1264;4.8369,-.9112,.8707;4.6064,.1265,-.517;4.26,2.6598,3.4267;3.9599,3.6033,1.9837;2.1399,-.3748,-.4625;3.1684,-1.738,-.8509;6.6992,3.2163,3.2752;6.3912,4.1589,1.8358;2.9968,-2.613,1.4504;2.0016,-1.2588,1.9502;6.532,5.6444,3.8281;5.2276,4.7583,4.6097;4.9051,5.7021,3.1595;-.8294,-1.8743,-2.6763;-1.0218,2.189,-1.3068;-3.8977,-2.2142,.9717;1.2909,-1.3876,-3.8117;1.1017,2.6694,-2.4531;2.2718,.8821,-3.7035;</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">2842</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.1760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557.6107</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32333200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2432.57281070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4288.89614269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7377.42455208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3088.52840938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02984926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92988635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60655435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000003137692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000003137692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000006275384</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233029820819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.4106 1.8225 1.9092 2.5712 2.9598 3.3319 3.5410 3.6881 3.8959 4.0384 4.2295 4.3303 4.3821 4.5605 4.6950 4.7297 4.8579 4.9824 5.2345 5.2952 5.3706 5.4319 5.6095 5.6953 5.7449 5.8148 5.8705 5.9970 6.0509 6.1861 6.4057 6.4366 6.5616 6.5937 6.8709 6.8845 7.1118 7.1211 7.2848 7.5092 7.5233 7.6498 7.6989 7.8424 7.8962 7.9490 8.1142 8.1635 8.4462 8.4647 8.5108 8.5822 8.7370 8.8870 8.9237 9.1350 9.1880 9.2043 9.4633 9.5673 9.6790 9.7738 9.7949 10.0750 10.2112 10.3030 10.4138 10.4736 10.5843 10.6701 10.6844 10.8388 10.9401 10.9843 11.0997 11.1854 11.2192 11.3887 11.4724 11.5338 11.6564 11.7287 11.9057 11.9402 12.1336 12.2086 12.2174 12.4328 12.5173 12.6989 12.7630 12.9270 12.9741 13.0952 13.1139 13.2527 13.2688 13.4963 13.5261 13.5765 13.5960 13.8094 13.8979 14.0176 14.0889 14.1405 14.2545 14.3438 14.5174 14.5770 14.6486 14.7159 14.7950 14.8985 15.0361 15.1167 15.1950 15.1999 15.2712 15.4323 15.4758 15.5911 15.6413 15.7564 15.7607 15.9275 16.0182 16.1481 16.2065 16.2998 16.3710 16.4512 16.4788 16.6323 16.6824 16.8591 16.9885 17.0322 17.0717 17.4219 17.5137 17.6669 17.8053 17.9684 18.0645 18.1566 18.2260 18.4020 18.6856 18.7291 18.8340 18.9594 19.0275 19.2744 19.4103 19.4896 19.7149 19.8266 19.8831 20.0487 20.1703 20.2696 20.4658 20.5249 20.6232 20.8353 20.9188 20.9710 21.0271 21.2926 21.4438 21.6249 21.8182 21.8792 21.9943 22.1520 22.3119 22.5423 22.6200 22.7762 22.8582 22.9550 23.0693 23.2221 23.4936 23.6288 23.6661 23.8120 24.0047 24.1803 24.2061 24.3041 24.3628 24.6546 24.7735 25.1061 25.2177 25.2999 25.6287 25.7387 25.9147 26.0879 26.3417 26.4344 26.5411 26.6406 26.7741 27.0372 27.1455 27.2723 27.4496 27.6516 27.7318 28.0323 28.2713 28.3144 28.4231 28.6105 28.8087 28.9621 29.0593 29.1359 29.3174 29.5842 29.7176 29.8742 30.0802 30.1994 30.2919 30.6085 30.7074 30.7725 30.8029 31.0307 31.1976 31.2156 31.3446 31.5284 31.7112 31.7590 31.8902 32.1756 32.2430 32.3984 32.5684 32.5790 32.7118 32.7629 32.8162 33.0536 33.1337 33.3640 33.4123 33.6020 33.7451 34.0752 34.1311 34.2676 34.3056 34.5386 34.7414 34.8209 34.8564 34.9107 35.1521 35.2811 35.5463 35.6379 35.6669 35.8537 36.0232 36.1884 36.3975 36.6501 36.7382 36.9025 36.9353 37.1426 37.3074 37.4475 37.6036 37.7035 37.7334 37.9830 38.1148 38.1860 38.2802 38.4446 38.5667 38.6878 38.8733 39.0077 39.0629 39.2843 39.3204 39.3981 39.6736 39.7873 40.1040 40.2014 40.3758 40.5044 40.5951 40.8057 40.9126 41.0316 41.0754 41.2069 41.4325 41.4963 41.7220 41.7955 41.9098 42.0869 42.2133 42.3134 42.4124 42.4771 42.6363 42.7391 42.7866 42.9181 43.0490 43.2524 43.3416 43.4844 43.5932 43.7503 43.8585 43.9685 44.0268 44.2332 44.3647 44.5926 44.7956 44.8547 45.0431 45.1498 45.2838 45.4549 45.5503 45.6487 45.8668 46.0109 46.0919 46.1997 46.3885 46.4946 46.6269 46.7032 46.9040 47.0258 47.0744 47.2433 47.5085 47.5675 47.7129 47.8786 47.9849 48.1966 48.3304 48.3580 48.4256 48.8856 48.9379 49.2179 49.2724 49.5990 49.7595 49.8268 50.0998 50.2000 50.3844 50.3985 50.6001 50.8016 51.1385 51.1996 51.3399 51.3972 51.4816 51.7578 51.8262 51.9086 52.0169 52.3081 52.5663 52.8002 53.0341 53.1079 53.2998 53.5286 53.8036 54.0719 54.2752 54.6377 54.7356 54.9882 55.3065 55.5331 55.8613 56.0365 56.3149 56.5384 56.7651 57.1032 57.3813 57.5394 57.7536 58.1977 58.3545 58.5053 58.6651 58.8369 59.1630 59.3766 59.5076 59.6138 59.7143 59.8557 59.9412 60.1717 60.3115 60.6624 60.8585 60.9838 61.1438 61.1710 61.3421 61.6041 62.0387 62.1017 62.1944 62.4811 62.6072 62.6918 62.9889 63.1422 63.3953 63.4578 63.7198 63.8745 64.4694 64.7314 64.9896 65.1622 65.4825 65.5201 65.7254 65.8321 66.1694 66.2798 66.5019 66.7177 67.0345 67.2806 67.5944 67.7925 68.0190 68.4239 68.5896 69.1880 69.2486 69.4937 69.8016 70.0015 70.8712 71.0953 71.2282 71.3786 71.5988 71.8141 72.0015 72.1152 72.2693 72.5352 72.7349 72.9487 73.0230 73.4306 73.6417 74.0641 74.3041 74.3723 74.5191 74.5917 74.7997 74.9472 75.0831 75.1636 75.3613 75.7063 75.9603 76.0231 76.2181 76.5818 76.6815 76.9372 77.1156 77.2497 77.5675 77.6519 77.8127 78.1057 78.1901 78.6817 79.0639 79.3124 79.4136 79.4516 79.4906 79.7236 79.7912 80.0352 80.1669 80.2790 80.3613 80.6275 80.8473 80.8931 81.0404 81.1341 81.5187 81.5775 81.7222 81.8408 81.9508 82.0881 82.5592 82.6512 82.7904 83.0326 83.2192 83.2901 83.3791 83.5266 83.8546 83.9627 84.0636 84.1639 84.4228 84.4599 84.6703 84.7314 84.8100 84.8770 85.0643 85.4104 85.4239 85.5636 85.8356 85.8877 85.9412 85.9809 86.1430 86.2430 86.3755 86.4456 86.6071 86.6998 86.8049 86.9327 87.0467 87.3511 87.5000 87.5865 87.7127 87.8422 87.9724 88.1207 88.1724 88.2924 88.5043 88.5682 88.7538 88.7917 89.0366 89.1016 89.2485 89.3169 89.4715 89.5018 89.6458 89.7035 89.9086 89.9497 90.0766 90.1287 90.2644 90.4011 90.6429 90.6846 90.7942 90.8818 91.0135 91.1522 91.2864 91.3233 91.4540 91.5333 91.6918 91.7143 91.8448 91.9346 92.0556 92.1855 92.2975 92.3939 92.5943 92.6721 92.8376 92.9813 93.1205 93.2348 93.3999 93.4925 93.7059 93.9917 94.1983 94.3172 94.3855 94.6453 94.6881 94.8296 95.0779 95.2243 95.3772 95.4798 95.6852 95.9392 96.0493 96.0878 96.2499 96.7372 96.9176 97.1989 97.2992 97.4309 97.6502 97.8004 97.9167 98.1722 98.3090 98.4410 98.4671 98.8885 99.0313 99.0658 99.2162 99.2889 99.4795 99.6219 99.8161 99.9852 100.2087 100.3581 100.4963 100.6685 100.8357 101.1378 101.2573 101.4305 101.5176 101.6404 101.7932 101.8804 101.9443 101.9844 102.2239 102.3959 102.7116 102.8503 102.9070 103.2062 103.6762 103.7217 103.8706 103.9889 104.2479 104.5099 104.7310 104.8013 104.9177 105.2047 105.3159 105.5307 105.6647 105.7877 105.8195 105.9697 106.0353 106.2046 106.6680 106.9190 107.0548 107.1728 107.4780 107.6893 107.7292 107.9268 107.9903 108.1877 108.4342 108.6495 108.8289 108.8960 108.9996 109.1762 109.2248 109.5372 109.5857 109.7402 109.8519 109.8993 109.9955 110.2577 110.3327 110.4771 110.7165 110.8275 110.8742 111.0671 111.3932 111.4321 111.5588 111.8565 111.9857 112.3668 112.4552 112.5876 112.6786 112.7979 113.1494 113.1796 113.3128 113.5675 113.6344 113.6957 113.8526 113.9299 114.0634 114.1771 114.2212 114.4338 114.5348 114.8537 114.8825 114.8958 115.1649 115.2406 115.6317 115.6900 116.0275 116.0603 116.3511 116.5112 116.5969 116.7583 116.9350 117.1460 117.2099 117.4848 117.5257 117.8814 117.9056 117.9876 118.2966 118.3395 118.4734 118.7063 118.8027 118.9275 119.0093 119.2861 119.3155 119.4147 119.8068 119.9244 119.9658 120.1822 120.3922 120.4116 120.6091 120.9328 121.0004 121.1061 121.1854 121.3610 121.5279 121.6805 121.7253 121.8886 122.3262 122.5872 122.6917 122.7861 122.9790 123.3988 123.5397 123.7178 124.3873 124.7370 124.7899 124.9574 125.1010 125.6466 125.8560 126.1296 126.8404 126.9472 127.1995 127.5414 127.6792 128.0155 128.1116 128.1703 128.3924 128.9106 129.0077 129.5453 129.6779 130.0046 130.2090 130.3910 130.5144 130.6032 130.7085 130.7621 131.0455 131.1272 131.3319 131.7679 131.9706 132.1335 132.2631 132.4718 132.6966 133.0068 133.0241 133.1525 133.2450 133.8689 134.4026 134.5747 134.8966 135.1659 135.6787 135.7945 135.9992 136.0876 136.1093 136.4982 136.7386 136.9961 137.0340 137.1998 137.8156 137.9433 138.0479 138.1129 138.5249 138.7861 138.9753 139.0561 139.2454 139.5185 139.5838 140.0102 140.1126 140.1972 140.3693 140.6966 140.9572 141.3194 141.4398 141.7540 142.1546 142.3609 142.6179 142.7841 143.1927 143.6161 143.9578 144.4061 144.6381 144.7394 145.1029 145.6340 146.0314 146.3766 146.4069 146.7716 147.8728 148.1340 148.2354 148.3275 148.6742 148.7699 148.8969 149.1332 149.3265 149.3787 149.8589 150.1153 150.4009 150.6609 150.8079 150.9568 151.2782 151.6096 151.7217 151.8289 151.9808 152.3643 152.8486 153.0543 153.2069 153.2975 153.6155 153.7544 154.0009 154.2169 154.2721 154.3394 154.4266 154.7887 155.0194 155.1855 155.3289 155.6426 156.1698 156.5935 156.8309 157.1863 157.9938 158.0181 158.3416 158.5823 158.7004 158.8303 159.1860 159.4021 159.5730 159.8540 160.0265 160.2805 160.5391 161.3447 161.6714 161.8008 162.1917 163.0904 165.2290 165.7603 167.7993 168.6600 168.9638 170.3700 172.0260 173.5311 174.1292 177.1002 177.7367 179.4006 181.8591 184.4382 184.9883 185.7551 187.0760 187.7613 188.4123 189.1043 189.8519 191.6598 193.5626 195.3572 195.9641 197.9514 201.1895 202.5247 204.3933 221.2289 222.4264 223.0466 226.4779 228.8616 246.8724 258.2571 262.8230 294.5116 296.4834 311.8419 546.4207 619.7725 622.6195 626.3566 630.9941 631.8045 634.4886 634.8324 635.1436 635.9942 636.5176 637.5225 638.3476 639.6050 640.8199 641.4239 643.1984 643.5853 646.0867 659.4041 710.1275 880.8103 886.9329 1198.9439 1211.1598</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">-0.045986 -0.043933 -0.285391 -0.396649 -0.147192 -0.202096 -0.105890 -0.118436 -0.125235 -0.104392 -0.111393 -0.080860 -0.108702 -0.283394 0.360750 0.181059 0.251887 0.016733 -0.159303 -0.177684 -0.133958 -0.193613 -0.173047 -0.120324 0.153829 0.057213 0.061798 0.058083 0.059541 0.071036 0.075625 0.056753 0.055605 0.017903 0.098490 0.054165 0.054303 0.131771 0.116446 0.090070 0.078064 0.077787 0.158143 0.144675 0.156296 0.158037 0.159277 0.162140</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">17.0460 16.0439 8.2854 8.3966 7.1472 7.2021 6.1059 6.1184 6.1252 6.1044 6.1114 6.0809 6.1087 6.2834 5.6393 5.8189 5.7481 5.9833 6.1593 6.1777 6.1340 6.1936 6.1730 6.1203 5.8462 0.9428 0.9382 0.9419 0.9405 0.9290 0.9244 0.9432 0.9444 0.9821 0.9015 0.9458 0.9457 0.8682 0.8836 0.9099 0.9219 0.9222 0.8419 0.8553 0.8437 0.8420 0.8407 0.8379</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">-0.0460 -0.0439 -0.2854 -0.3966 -0.1472 -0.2021 -0.1059 -0.1184 -0.1252 -0.1044 -0.1114 -0.0809 -0.1087 -0.2834 0.3607 0.1811 0.2519 0.0167 -0.1593 -0.1777 -0.1340 -0.1936 -0.1730 -0.1203 0.1538 0.0572 0.0618 0.0581 0.0595 0.0710 0.0756 0.0568 0.0556 0.0179 0.0985 0.0542 0.0543 0.1318 0.1164 0.0901 0.0781 0.0778 0.1581 0.1447 0.1563 0.1580 0.1593 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2573 2.4175 2.1205 2.0987 2.9504 2.9369 3.8740 3.8913 3.9247 3.8756 3.9150 3.8756 3.8901 3.9481 4.2631 3.8662 3.8169 3.5523 3.8551 3.9592 4.0446 3.8850 3.9027 3.8219 4.2126 1.0096 1.0116 1.0105 1.0099 1.0090 1.0111 1.0090 1.0092 1.0330 1.0130 1.0071 1.0068 1.0102 1.0246 1.0040 1.0006 1.0006 1.0066 1.0147 1.0055 0.9941 0.9921 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2573 2.4175 2.1205 2.0987 2.9504 2.9369 3.8740 3.8913 3.9247 3.8756 3.9150 3.8756 3.8901 3.9481 4.2631 3.8662 3.8169 3.5523 3.8551 3.9592 4.0446 3.8850 3.9027 3.8219 4.2126 1.0096 1.0116 1.0105 1.0099 1.0090 1.0111 1.0090 1.0092 1.0330 1.0130 1.0071 1.0068 1.0102 1.0246 1.0040 1.0006 1.0006 1.0066 1.0147 1.0055 0.9941 0.9921 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1415 0.9508 1.2579 1.0445 0.9106 1.8989 1.1668 1.5798 1.5970 0.9399 0.9308 1.0088 1.0017 0.9373 1.0115 1.0038 0.9424 1.0136 1.0024 0.9433 1.0028 1.0054 0.9336 1.0093 0.9942 0.9411 1.0035 1.0036 0.9754 0.9998 1.0008 0.9959 0.9958 1.2413 1.5364 0.9173 1.3047 1.3601 1.4252 0.9970 1.4571 0.9891 1.3236 0.9474 1.3797 0.9982 1.3771 0.9904 0.9883</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">-0.024496866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347828862500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.02371 -75.47122 2.55249 27.85190 -29.65091 -1.79901 15.36301 -14.89330 0.46971</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
