<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.423422"
                        y3="3.877259"
                        z3="-0.952413"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.443535"
                        y3="6.516227"
                        z3="-0.323494"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.04471"
                        y3="1.099067"
                        z3="0.840849"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.791644"
                        y3="0.317403"
                        z3="-0.164559"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.474803"
                        y3="-4.719163"
                        z3="-0.508089"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.059538"
                        y3="0.12944"
                        z3="3.269828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.205785"
                        y3="2.812955"
                        z3="-2.024307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.376476"
                        y3="3.095236"
                        z3="-1.127991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.081997"
                        y3="2.582622"
                        z3="-0.529394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.322656"
                        y3="1.648924"
                        z3="-2.976828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.619398"
                        y3="3.947342"
                        z3="-2.579673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.794003"
                        y3="4.463905"
                        z3="-0.802855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.02593"
                        y3="1.226279"
                        z3="0.036191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.048827"
                        y3="4.883129"
                        z3="-0.705323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.274407"
                        y3="-0.190383"
                        z3="1.387697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.800015"
                        y3="-1.175477"
                        z3="0.367465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.274766"
                        y3="0.010182"
                        z3="2.438019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.359893"
                        y3="-2.489313"
                        z3="0.42016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.731519"
                        y3="-0.77195"
                        z3="-0.58105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.882969"
                        y3="-3.415539"
                        z3="-0.473894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.21879"
                        y3="-1.702679"
                        z3="-1.485267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.809563"
                        y3="-3.026062"
                        z3="-1.430413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.142853"
                        y3="-5.385335"
                        z3="0.64661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.860662"
                        y3="-5.233294"
                        z3="1.826478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.087619"
                        y3="-6.282813"
                        z3="0.567645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.498598"
                        y3="-5.981622"
                        z3="2.937711"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.252863"
                        y3="-7.03476"
                        z3="1.683155"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.444519"
                        y3="-6.883217"
                        z3="2.873564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.171792"
                        y3="2.360728"
                        z3="-1.186481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.529559"
                        y3="3.310994"
                        z3="-0.009375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.698199"
                        y3="2.007037"
                        z3="-3.93658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.003314"
                        y3="0.874006"
                        z3="-2.632355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.652718"
                        y3="1.192532"
                        z3="-3.154244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.141539"
                        y3="4.367059"
                        z3="-3.466489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.603099"
                        y3="3.580034"
                        z3="-2.87562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.774254"
                        y3="4.755206"
                        z3="-1.866311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.019872"
                        y3="5.199755"
                        z3="-0.621208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.373422"
                        y3="-0.584653"
                        z3="1.869469"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.617384"
                        y3="-2.778392"
                        z3="1.153951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.077752"
                        y3="0.252512"
                        z3="-0.621257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.938364"
                        y3="-1.399719"
                        z3="-2.233717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.202416"
                        y3="-3.753859"
                        z3="-2.128683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.694929"
                        y3="-4.546157"
                        z3="1.88768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.45686"
                        y3="-6.396367"
                        z3="-0.361144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.053931"
                        y3="-5.860434"
                        z3="3.858407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.073149"
                        y3="-7.737533"
                        z3="1.61881"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.171763"
                        y3="-7.465561"
                        z3="3.743316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4234,3.8773,-.9524;-3.4435,6.5162,-.3235;1.0447,1.0991,.8408;-.7916,.3174,-.1646;1.4748,-4.7192,-.5081;3.0595,.1294,3.2698;-.2058,2.813,-2.0243;-1.3765,3.0952,-1.128;-.082,2.5826,-.5294;-.3227,1.6489,-2.9768;.6194,3.9473,-2.5797;-1.794,4.4639,-.8029;-.0259,1.2263,.0362;-3.0488,4.8831,-.7053;1.2744,-.1904,1.3877;1.8,-1.1755,.3675;2.2748,.0102,2.438;1.3599,-2.4893,.4202;2.7315,-.772,-.581;1.883,-3.4155,-.4739;3.2188,-1.7027,-1.4853;2.8096,-3.0261,-1.4304;1.1429,-5.3853,.6466;1.8607,-5.2333,1.8265;.0876,-6.2828,.5676;1.4986,-5.9816,2.9377;-.2529,-7.0348,1.6832;.4445,-6.8832,2.8736;-2.1718,2.3607,-1.1865;.5296,3.311,-.0094;-.6982,2.007,-3.9366;-1.0033,.874,-2.6324;.6527,1.1925,-3.1542;.1415,4.3671,-3.4665;1.6031,3.58,-2.8756;.7743,4.7552,-1.8663;-1.0199,5.1998,-.6212;.3734,-.5847,1.8695;.6174,-2.7784,1.154;3.0778,.2525,-.6213;3.9384,-1.3997,-2.2337;3.2024,-3.7539,-2.1287;2.6949,-4.5462,1.8877;-.4569,-6.3964,-.3611;2.0539,-5.8604,3.8584;-1.0731,-7.7375,1.6188;.1718,-7.4656,3.7433;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675.0283421761 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">7.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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="-4.42342246"
                                 y3="3.87725932"
                                 z3="-0.95241301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.44353495"
                                 y3="6.51622658"
                                 z3="-0.32349413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.04471"
                                 y3="1.09906722"
                                 z3="0.84084867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7916442"
                                 y3="0.31740329"
                                 z3="-0.16455905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.47480334"
                                 y3="-4.71916297"
                                 z3="-0.508089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.05953837"
                                 y3="0.12943989"
                                 z3="3.26982751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.20578464"
                                 y3="2.81295486"
                                 z3="-2.02430677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37647589"
                                 y3="3.09523587"
                                 z3="-1.12799132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.08199685"
                                 y3="2.5826219"
                                 z3="-0.52939427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.3226563"
                                 y3="1.6489244"
                                 z3="-2.97682776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6193983"
                                 y3="3.94734217"
                                 z3="-2.57967283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79400251"
                                 y3="4.46390526"
                                 z3="-0.80285537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.0259299"
                                 y3="1.22627859"
                                 z3="0.03619123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04882728"
                                 y3="4.88312863"
                                 z3="-0.70532285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.27440733"
                                 y3="-0.19038292"
                                 z3="1.38769729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80001517"
                                 y3="-1.17547704"
                                 z3="0.36746541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2747655"
                                 y3="0.01018221"
                                 z3="2.43801908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.35989298"
                                 y3="-2.48931297"
                                 z3="0.42015968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.73151905"
                                 y3="-0.77194978"
                                 z3="-0.58105036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.8829691"
                                 y3="-3.41553941"
                                 z3="-0.47389378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21878997"
                                 y3="-1.70267875"
                                 z3="-1.48526695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80956262"
                                 y3="-3.02606226"
                                 z3="-1.43041282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.14285288"
                                 y3="-5.38533477"
                                 z3="0.64660955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.86066166"
                                 y3="-5.23329379"
                                 z3="1.82647776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.08761859"
                                 y3="-6.28281306"
                                 z3="0.56764527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.49859781"
                                 y3="-5.98162206"
                                 z3="2.93771091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.25286322"
                                 y3="-7.03476014"
                                 z3="1.68315488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.4445185"
                                 y3="-6.88321748"
                                 z3="2.87356394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.17179239"
                                 y3="2.36072814"
                                 z3="-1.18648087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.52955918"
                                 y3="3.31099387"
                                 z3="-0.00937544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69819939"
                                 y3="2.00703723"
                                 z3="-3.9365797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00331401"
                                 y3="0.87400618"
                                 z3="-2.632355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.65271789"
                                 y3="1.19253216"
                                 z3="-3.15424448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14153919"
                                 y3="4.36705894"
                                 z3="-3.46648857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.60309883"
                                 y3="3.58003398"
                                 z3="-2.87562043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.77425408"
                                 y3="4.75520565"
                                 z3="-1.86631071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.01987185"
                                 y3="5.19975499"
                                 z3="-0.62120841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.37342225"
                                 y3="-0.58465344"
                                 z3="1.86946895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61738394"
                                 y3="-2.77839215"
                                 z3="1.15395124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.07775206"
                                 y3="0.25251209"
                                 z3="-0.62125745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93836441"
                                 y3="-1.3997189"
                                 z3="-2.23371667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.20241568"
                                 y3="-3.7538592"
                                 z3="-2.1286832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.69492945"
                                 y3="-4.54615672"
                                 z3="1.88767957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.45686046"
                                 y3="-6.396367"
                                 z3="-0.36114364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.05393067"
                                 y3="-5.86043427"
                                 z3="3.85840732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.07314882"
                                 y3="-7.73753284"
                                 z3="1.61881032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.17176253"
                                 y3="-7.46556102"
                                 z3="3.74331553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4234,3.8773,-.9524;-3.4435,6.5162,-.3235;1.0447,1.0991,.8408;-.7916,.3174,-.1646;1.4748,-4.7192,-.5081;3.0595,.1294,3.2698;-.2058,2.813,-2.0243;-1.3765,3.0952,-1.128;-.082,2.5826,-.5294;-.3227,1.6489,-2.9768;.6194,3.9473,-2.5797;-1.794,4.4639,-.8029;-.0259,1.2263,.0362;-3.0488,4.8831,-.7053;1.2744,-.1904,1.3877;1.8,-1.1755,.3675;2.2748,.0102,2.438;1.3599,-2.4893,.4202;2.7315,-.7719,-.5811;1.883,-3.4155,-.4739;3.2188,-1.7027,-1.4853;2.8096,-3.0261,-1.4304;1.1429,-5.3853,.6466;1.8607,-5.2333,1.8265;.0876,-6.2828,.5676;1.4986,-5.9816,2.9377;-.2529,-7.0348,1.6832;.4445,-6.8832,2.8736;-2.1718,2.3607,-1.1865;.5296,3.311,-.0094;-.6982,2.007,-3.9366;-1.0033,.874,-2.6324;.6527,1.1925,-3.1542;.1415,4.3671,-3.4665;1.6031,3.58,-2.8756;.7743,4.7552,-1.8663;-1.0199,5.1998,-.6212;.3734,-.5847,1.8695;.6174,-2.7784,1.154;3.0778,.2525,-.6213;3.9384,-1.3997,-2.2337;3.2024,-3.7539,-2.1287;2.6949,-4.5462,1.8877;-.4569,-6.3964,-.3611;2.0539,-5.8604,3.8584;-1.0731,-7.7375,1.6188;.1718,-7.4656,3.7433;</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="-4.423422"
                        y3="3.877259"
                        z3="-0.952413"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.443535"
                        y3="6.516227"
                        z3="-0.323494"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.04471"
                        y3="1.099067"
                        z3="0.840849"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.791644"
                        y3="0.317403"
                        z3="-0.164559"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.474803"
                        y3="-4.719163"
                        z3="-0.508089"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.059538"
                        y3="0.12944"
                        z3="3.269828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.205785"
                        y3="2.812955"
                        z3="-2.024307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.376476"
                        y3="3.095236"
                        z3="-1.127991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.081997"
                        y3="2.582622"
                        z3="-0.529394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.322656"
                        y3="1.648924"
                        z3="-2.976828"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.619398"
                        y3="3.947342"
                        z3="-2.579673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.794003"
                        y3="4.463905"
                        z3="-0.802855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.02593"
                        y3="1.226279"
                        z3="0.036191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.048827"
                        y3="4.883129"
                        z3="-0.705323"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.274407"
                        y3="-0.190383"
                        z3="1.387697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.800015"
                        y3="-1.175477"
                        z3="0.367465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.274766"
                        y3="0.010182"
                        z3="2.438019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.359893"
                        y3="-2.489313"
                        z3="0.42016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.731519"
                        y3="-0.77195"
                        z3="-0.58105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.882969"
                        y3="-3.415539"
                        z3="-0.473894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.21879"
                        y3="-1.702679"
                        z3="-1.485267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.809563"
                        y3="-3.026062"
                        z3="-1.430413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.142853"
                        y3="-5.385335"
                        z3="0.64661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.860662"
                        y3="-5.233294"
                        z3="1.826478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.087619"
                        y3="-6.282813"
                        z3="0.567645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.498598"
                        y3="-5.981622"
                        z3="2.937711"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.252863"
                        y3="-7.03476"
                        z3="1.683155"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.444519"
                        y3="-6.883217"
                        z3="2.873564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.171792"
                        y3="2.360728"
                        z3="-1.186481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.529559"
                        y3="3.310994"
                        z3="-0.009375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.698199"
                        y3="2.007037"
                        z3="-3.93658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.003314"
                        y3="0.874006"
                        z3="-2.632355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.652718"
                        y3="1.192532"
                        z3="-3.154244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.141539"
                        y3="4.367059"
                        z3="-3.466489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.603099"
                        y3="3.580034"
                        z3="-2.87562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.774254"
                        y3="4.755206"
                        z3="-1.866311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.019872"
                        y3="5.199755"
                        z3="-0.621208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.373422"
                        y3="-0.584653"
                        z3="1.869469"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.617384"
                        y3="-2.778392"
                        z3="1.153951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.077752"
                        y3="0.252512"
                        z3="-0.621257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.938364"
                        y3="-1.399719"
                        z3="-2.233717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.202416"
                        y3="-3.753859"
                        z3="-2.128683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.694929"
                        y3="-4.546157"
                        z3="1.88768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.45686"
                        y3="-6.396367"
                        z3="-0.361144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.053931"
                        y3="-5.860434"
                        z3="3.858407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.073149"
                        y3="-7.737533"
                        z3="1.61881"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.171763"
                        y3="-7.465561"
                        z3="3.743316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4234,3.8773,-.9524;-3.4435,6.5162,-.3235;1.0447,1.0991,.8408;-.7916,.3174,-.1646;1.4748,-4.7192,-.5081;3.0595,.1294,3.2698;-.2058,2.813,-2.0243;-1.3765,3.0952,-1.128;-.082,2.5826,-.5294;-.3227,1.6489,-2.9768;.6194,3.9473,-2.5797;-1.794,4.4639,-.8029;-.0259,1.2263,.0362;-3.0488,4.8831,-.7053;1.2744,-.1904,1.3877;1.8,-1.1755,.3675;2.2748,.0102,2.438;1.3599,-2.4893,.4202;2.7315,-.772,-.581;1.883,-3.4155,-.4739;3.2188,-1.7027,-1.4853;2.8096,-3.0261,-1.4304;1.1429,-5.3853,.6466;1.8607,-5.2333,1.8265;.0876,-6.2828,.5676;1.4986,-5.9816,2.9377;-.2529,-7.0348,1.6832;.4445,-6.8832,2.8736;-2.1718,2.3607,-1.1865;.5296,3.311,-.0094;-.6982,2.007,-3.9366;-1.0033,.874,-2.6324;.6527,1.1925,-3.1542;.1415,4.3671,-3.4665;1.6031,3.58,-2.8756;.7743,4.7552,-1.8663;-1.0199,5.1998,-.6212;.3734,-.5847,1.8695;.6174,-2.7784,1.154;3.0778,.2525,-.6213;3.9384,-1.3997,-2.2337;3.2024,-3.7539,-2.1287;2.6949,-4.5462,1.8877;-.4569,-6.3964,-.3611;2.0539,-5.8604,3.8584;-1.0731,-7.7375,1.6188;.1718,-7.4656,3.7433;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.5588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665.3335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67286422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2675.02834218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4725.70120640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8125.39006338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3399.68885698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03771376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12729162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45442740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000160014534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000160014534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000320029067</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862303330489</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1015 15.2105 15.2167 15.3128 15.5030 15.6845 15.7210 15.8137 15.8961 15.9549 16.0222 16.0759 16.2676 16.3121 16.4590 16.5789 16.6141 16.7334 16.8046 16.8598 16.9943 17.1038 17.3317 17.3465 17.4970 17.6030 17.6670 17.9813 18.0791 18.2358 18.4065 18.4934 18.7256 18.8517 18.8788 19.0302 19.2315 19.3265 19.4236 19.7007 19.8131 19.8710 19.9684 20.0443 20.1953 20.3597 20.4513 20.6340 20.7501 20.8498 20.9892 21.0782 21.1243 21.2818 21.3002 21.4535 21.4577 21.7358 21.8189 21.9260 22.0149 22.1282 22.3323 22.5489 22.6524 22.8691 23.0675 23.1867 23.1983 23.4511 23.4639 23.5638 23.8611 23.9301 24.0024 24.1201 24.2477 24.4945 24.6051 24.7096 24.8883 24.9549 25.0706 25.2690 25.3708 25.6228 25.8610 25.9829 26.2363 26.3909 26.5887 26.6883 26.8445 27.0478 27.1729 27.2811 27.3679 27.5276 27.6538 27.8304 28.0882 28.1873 28.2119 28.4594 28.6362 28.7249 28.8559 28.9734 29.1271 29.2133 29.3471 29.3923 29.5079 29.6382 29.8974 30.1181 30.2136 30.3278 30.4024 30.4886 30.5354 30.7764 30.9783 31.1312 31.2377 31.2723 31.4566 31.6198 31.6963 32.1135 32.1470 32.3398 32.4026 32.5267 32.5512 32.7652 32.9190 33.0766 33.1681 33.2930 33.5290 33.5561 33.7908 33.9533 34.1100 34.2617 34.3351 34.4767 34.6198 34.6816 34.7848 35.0595 35.0815 35.3647 35.5400 35.5991 35.6209 35.8751 35.9905 36.0623 36.3427 36.3763 36.5565 36.6141 36.6855 36.8103 37.0631 37.2317 37.3092 37.3630 37.4764 37.7719 37.9036 38.0881 38.1898 38.3163 38.4318 38.5360 38.6763 38.7695 38.8700 38.9089 38.9335 39.2618 39.3344 39.4250 39.5091 39.6734 39.8684 40.0891 40.3011 40.5077 40.5809 40.7524 40.8993 41.0223 41.1647 41.3308 41.3791 41.4068 41.4655 41.7207 41.8380 42.0189 42.2443 42.3648 42.5277 42.6497 42.7293 42.9853 43.1236 43.2856 43.4199 43.4823 43.8003 43.8354 43.9751 44.0275 44.2368 44.3940 44.4432 44.5359 44.6116 44.7116 44.8601 44.9421 45.2423 45.4250 45.5538 45.6017 45.8628 45.9683 46.1346 46.2302 46.4397 46.6462 46.7192 46.8497 47.0720 47.2440 47.2707 47.4807 47.6421 47.8461 48.0753 48.1403 48.3023 48.3966 48.4764 48.7120 48.7411 49.0573 49.5291 49.6103 49.6936 49.7948 49.8721 50.1776 50.4063 50.4937 50.6676 50.7351 50.8039 51.0957 51.2664 51.3261 51.5881 51.7044 51.8685 51.9943 52.0327 52.3238 52.3935 52.4049 52.5090 52.8399 52.9264 53.1914 53.2491 53.4203 53.7550 53.9360 54.3310 54.5267 54.7686 54.9069 55.0100 55.3643 55.6108 56.0010 56.1376 56.2899 56.5027 56.5337 56.7183 56.8924 57.0300 57.1204 57.2123 57.4438 57.6811 57.9253 57.9682 58.2541 58.3362 58.5355 58.8040 58.9094 58.9879 59.1188 59.2050 59.3617 59.7035 59.7751 59.9546 60.0402 60.1352 60.4400 60.8655 61.1077 61.1703 61.6989 61.7388 61.8846 62.3435 62.5996 62.8838 62.9584 63.0415 63.2109 63.3667 63.4216 63.6729 63.8133 64.0376 64.1733 64.3850 64.4899 64.7506 64.8994 65.0234 65.1783 65.4031 65.5475 65.7525 65.8946 66.2134 66.3263 66.4468 66.6767 67.0842 67.2370 67.6489 67.6881 67.8142 67.8796 68.0863 68.5600 68.6845 68.8369 68.9766 68.9926 69.4206 69.5650 69.9076 70.2229 70.4934 70.6612 71.3042 71.4782 71.7898 71.9537 72.3578 72.6690 72.9290 73.3172 73.3302 73.4074 73.5768 73.8161 74.1801 74.4559 74.5700 74.6994 74.8105 74.9927 75.1907 75.5124 75.8444 75.9634 76.1735 76.3401 76.5204 76.5703 76.7162 76.8710 76.9832 77.2943 77.5768 77.7222 77.9281 78.0556 78.0996 78.1900 78.4134 78.5964 78.6690 78.8844 78.9598 79.1095 79.1987 79.4041 79.4359 79.7196 79.7413 79.7813 79.8354 79.9679 80.0416 80.1039 80.3068 80.4212 80.5665 80.7957 81.0799 81.1598 81.3870 81.6659 81.7492 81.8950 82.0922 82.2103 82.3302 82.4253 82.4636 82.6220 82.6513 82.7717 82.8926 83.1830 83.3517 83.5083 83.8263 83.9087 83.9674 84.2597 84.3919 84.4328 84.5139 84.6236 84.6914 84.8201 84.9716 85.1208 85.2750 85.3834 85.4669 85.6186 85.7318 85.7664 85.9645 86.0758 86.1867 86.2813 86.3485 86.5940 86.6773 86.7978 87.0257 87.1196 87.2321 87.6831 87.7818 87.8698 87.9600 88.1293 88.3333 88.4774 88.5703 88.6277 88.7869 88.9228 89.0017 89.0701 89.2067 89.3054 89.4894 89.5474 89.6562 89.6936 89.8835 89.9401 90.1392 90.2532 90.3581 90.5430 90.6464 90.7948 91.0467 91.2357 91.2621 91.3265 91.4818 91.7299 91.9587 92.1902 92.2202 92.3446 92.5026 92.5652 92.7178 92.8846 92.9432 93.0134 93.2024 93.3559 93.4015 93.5205 93.6155 93.8117 93.8742 93.8930 94.0570 94.2345 94.2833 94.3983 94.6580 94.8249 94.8606 94.9458 95.0332 95.2923 95.4058 95.5253 95.6248 95.7251 95.9365 96.1301 96.3853 96.5700 96.6115 96.7159 96.9318 97.1927 97.2313 97.3104 97.4554 97.5232 97.6865 97.7621 97.8589 97.9850 98.1612 98.3462 98.3824 98.6361 98.6700 98.8708 98.9270 99.2685 99.2863 99.5555 99.5997 100.0112 100.0942 100.3589 100.5055 100.7231 101.0262 101.1559 101.2438 101.4262 101.8399 102.0414 102.1531 102.2721 102.5994 102.7345 102.8524 102.9872 103.2093 103.3183 103.7989 104.0989 104.2187 104.4875 104.6444 104.7292 104.8995 104.9895 105.1711 105.3591 105.5204 105.6250 105.6390 105.7630 105.8593 106.0630 106.1646 106.2854 106.4009 106.4980 106.6498 106.7683 107.0467 107.2130 107.2780 107.4002 107.5468 107.6706 107.8800 107.9226 108.0010 108.3704 108.5141 108.8428 109.0812 109.1755 109.4708 109.6614 109.8119 109.9931 110.1318 110.2080 110.3190 110.4390 110.7643 110.8084 110.8812 111.1126 111.1539 111.3363 111.4408 111.7242 111.8303 111.9906 112.3593 112.6443 112.7636 113.1047 113.3881 113.5246 113.5745 113.6389 113.7631 114.0035 114.1743 114.3326 114.5198 114.6346 115.0425 115.1657 115.2426 115.3360 115.4360 115.9916 116.0682 116.1725 116.2850 116.3482 116.4723 116.6484 116.7513 116.9723 117.0621 117.2914 117.3002 117.4957 117.6999 117.7736 117.9414 118.0600 118.1589 118.2493 118.3543 118.4956 118.6418 118.7380 118.8554 118.8913 119.1573 119.3241 119.5252 119.6512 119.9179 120.3139 120.3943 120.5276 120.6181 120.8896 121.1071 121.3251 121.4824 121.7144 121.7373 122.0126 122.0649 122.2565 122.4386 122.6726 122.9154 123.2807 123.6549 124.0262 124.2491 124.4667 124.6433 125.2676 125.4774 125.7348 126.0978 126.1109 126.3217 126.3678 126.4026 126.9241 127.0602 127.3376 127.8723 127.8913 128.0260 128.9136 129.1120 129.2241 129.3556 129.3813 129.6325 129.8980 129.9724 130.0357 130.2967 130.4911 130.6434 130.8854 130.9162 131.1203 131.3909 131.5086 131.7479 131.8532 132.0226 132.2211 132.3274 132.5596 132.8975 133.0683 133.4154 133.5172 134.0905 134.4556 134.5055 134.9189 135.0891 135.2066 135.4446 135.7117 136.5810 136.7061 136.7171 137.1677 137.5393 137.9685 138.1371 138.1895 138.6873 138.8447 138.9661 139.4186 139.5264 139.7765 140.0093 140.8315 141.0202 141.2618 141.3568 141.6355 142.0747 142.7194 142.7876 143.2522 143.2978 143.9718 144.1330 144.2475 144.3084 144.4232 144.5894 144.8001 145.0400 145.4839 145.5583 146.0180 146.2469 146.3207 146.5747 147.0651 147.4267 147.7094 147.8090 147.8622 148.1103 148.3652 148.4814 148.7762 149.0451 149.8181 149.8477 150.0611 150.3430 150.5009 150.9549 151.1437 151.5822 151.8317 152.2782 152.5241 152.5694 152.8105 153.3929 153.9654 154.4366 154.7638 154.9801 155.8345 155.9113 156.0033 156.4576 156.6505 156.9197 157.1844 157.8809 158.0190 158.7762 159.1728 159.4214 159.6862 160.0143 160.2390 160.6273 161.1236 161.7516 161.9335 162.1449 162.5140 163.2591 163.8900 164.2935 165.5371 166.8296 167.9673 169.1847 170.3078 171.3865 172.1032 172.8870 172.9556 174.4725 175.8247 177.6197 178.0605 178.7891 180.5749 182.2809 185.2205 186.5026 187.0081 187.4216 188.9280 189.3087 192.0057 192.3626 193.2694 195.0364 196.1033 198.8343 202.1177 204.7933 206.5129 207.0355 221.3387 221.6831 222.4056 222.9286 222.9438 223.5338 225.7543 225.9735 227.8986 229.2860 294.4996 294.7673 295.7127 297.1184 308.5304 313.3268 609.1707 617.9443 620.7507 625.9313 629.1933 630.5455 631.6497 632.4854 634.0716 634.2874 635.1308 635.4740 636.6818 636.8000 637.4695 639.5934 641.8933 642.4573 647.6714 650.7011 657.2619 658.0152 701.5393 707.6839 876.2623 1200.1721 1212.7093 1214.6507</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057044 -0.061347 -0.283233 -0.460470 -0.335651 -0.100476 0.091783 0.030014 -0.069626 -0.265295 -0.265681 -0.199987 0.390514 0.038239 0.415359 0.020505 -0.220231 -0.203319 -0.230585 0.285868 -0.124924 -0.228784 0.305153 -0.208784 -0.261093 -0.140585 -0.119023 -0.194053 0.080055 0.100940 0.101604 0.093957 0.097940 0.101234 0.099113 0.093612 0.133928 0.145261 0.148104 0.149934 0.161728 0.151031 0.159405 0.148716 0.162860 0.161710 0.161626</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0570 17.0613 8.2832 8.4605 8.3357 7.1005 5.9082 5.9700 6.0696 6.2653 6.2657 6.2000 5.6095 5.9618 5.5846 5.9795 6.2202 6.2033 6.2306 5.7141 6.1249 6.2288 5.6948 6.2088 6.2611 6.1406 6.1190 6.1941 0.9199 0.8991 0.8984 0.9060 0.9021 0.8988 0.9009 0.9064 0.8661 0.8547 0.8519 0.8501 0.8383 0.8490 0.8406 0.8513 0.8371 0.8383 0.8384</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0570 -0.0613 -0.2832 -0.4605 -0.3357 -0.1005 0.0918 0.0300 -0.0696 -0.2653 -0.2657 -0.2000 0.3905 0.0382 0.4154 0.0205 -0.2202 -0.2033 -0.2306 0.2859 -0.1249 -0.2288 0.3052 -0.2088 -0.2611 -0.1406 -0.1190 -0.1941 0.0801 0.1009 0.1016 0.0940 0.0979 0.1012 0.0991 0.0936 0.1339 0.1453 0.1481 0.1499 0.1617 0.1510 0.1594 0.1487 0.1629 0.1617 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2687 1.2434 2.1234 2.0485 2.0741 3.1106 3.7390 3.8868 3.8319 3.9040 3.9066 3.8960 4.1898 4.2092 3.7061 3.6040 4.0830 3.9821 3.9497 3.7153 3.9060 4.0027 3.6634 3.9146 4.0114 3.8815 3.8731 3.9058 1.0472 1.0328 1.0008 1.0174 1.0011 1.0010 1.0011 1.0052 1.0171 1.0182 1.0047 1.0120 0.9882 1.0043 0.9964 1.0078 0.9890 0.9878 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2687 1.2434 2.1234 2.0485 2.0741 3.1106 3.7390 3.8868 3.8319 3.9040 3.9066 3.8960 4.1898 4.2092 3.7061 3.6040 4.0830 3.9821 3.9497 3.7153 3.9060 4.0027 3.6634 3.9146 4.0114 3.8815 3.8731 3.9058 1.0472 1.0328 1.0008 1.0174 1.0011 1.0010 1.0011 1.0052 1.0171 1.0182 1.0047 1.0120 0.9882 1.0043 0.9964 1.0078 0.9890 0.9878 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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">1.1864 1.1602 1.1363 0.8557 1.8913 0.9575 0.9260 3.0544 0.9097 0.8473 0.9522 0.9510 0.9263 1.0406 0.9899 1.0350 1.0120 0.9880 0.9853 0.9936 0.9933 0.9868 0.9879 1.8520 0.9511 0.8780 0.9341 0.9837 1.3912 1.3292 1.3728 0.9561 1.4323 0.9950 1.3816 1.4303 0.9830 0.9828 1.3480 1.3787 1.4179 0.9699 1.4316 0.9844 1.4124 0.9758 1.4018 0.9782 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023414207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696278429406</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.32477 -22.80758 0.51720 -26.04633 26.14786 0.10153 -8.47173 7.22781 -1.24392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43391</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
