<?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="-1.934741"
                        y3="5.881417"
                        z3="1.477475"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.154978"
                        y3="7.468276"
                        z3="-0.803401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.120354"
                        y3="0.864161"
                        z3="-0.788072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.371268"
                        y3="0.952705"
                        z3="0.873119"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.58515"
                        y3="-4.343976"
                        z3="1.922065"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.256918"
                        y3="-0.091807"
                        z3="-1.092342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.144478"
                        y3="2.376386"
                        z3="-1.298918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.488579"
                        y3="3.42023"
                        z3="-0.445203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.645616"
                        y3="2.325692"
                        z3="-1.077201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.065068"
                        y3="1.39512"
                        z3="-0.616906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.584264"
                        y3="2.71454"
                        z3="-2.703039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.2831"
                        y3="4.797669"
                        z3="-0.906843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.001012"
                        y3="1.327831"
                        z3="-0.208778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.438029"
                        y3="5.890723"
                        z3="-0.17045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.851037"
                        y3="-0.121027"
                        z3="-0.072224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.252972"
                        y3="-1.501694"
                        z3="-0.210489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.194822"
                        y3="-0.093233"
                        z3="-0.655044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.173819"
                        y3="-2.316878"
                        z3="0.907146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.829618"
                        y3="-1.959224"
                        z3="-1.453245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.667951"
                        y3="-3.604795"
                        z3="0.781008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.315408"
                        y3="-3.241154"
                        z3="-1.559989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.230895"
                        y3="-4.072096"
                        z3="-0.451961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.698471"
                        y3="-5.709923"
                        z3="1.842461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.835721"
                        y3="-6.298027"
                        z3="1.303757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.327287"
                        y3="-6.483628"
                        z3="2.360772"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.938159"
                        y3="-7.680804"
                        z3="1.286918"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.208423"
                        y3="-7.867344"
                        z3="2.344765"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.918436"
                        y3="-8.469777"
                        z3="1.804476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.660617"
                        y3="3.299787"
                        z3="0.618639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.050687"
                        y3="2.621909"
                        z3="-1.933874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.039745"
                        y3="0.424207"
                        z3="-1.115342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.08999"
                        y3="1.766547"
                        z3="-0.673269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.832632"
                        y3="1.242373"
                        z3="0.434332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.701267"
                        y3="1.80059"
                        z3="-3.288597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.877625"
                        y3="3.351546"
                        z3="-3.234281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.549905"
                        y3="3.223921"
                        z3="-2.688509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.966187"
                        y3="4.94381"
                        z3="-1.932809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.947822"
                        y3="0.146934"
                        z3="0.985131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.504791"
                        y3="-1.960015"
                        z3="1.875351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.898765"
                        y3="-1.329741"
                        z3="-2.331288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.024933"
                        y3="-3.606054"
                        z3="-2.520101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.177666"
                        y3="-5.06901"
                        z3="-0.557239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.636664"
                        y3="-5.684935"
                        z3="0.908407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.206985"
                        y3="-6.008431"
                        z3="2.776439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.824322"
                        y3="-8.142565"
                        z3="0.870899"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.007042"
                        y3="-8.474864"
                        z3="2.750548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.005286"
                        y3="-9.548299"
                        z3="1.790051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.9347,5.8814,1.4775;-1.155,7.4683,-.8034;1.1204,.8642,-.7881;-.3713,.9527,.8731;.5851,-4.344,1.9221;4.2569,-.0918,-1.0923;-2.1445,2.3764,-1.2989;-1.4886,3.4202,-.4452;-.6456,2.3257,-1.0772;-3.0651,1.3951,-.6169;-2.5843,2.7145,-2.703;-1.2831,4.7977,-.9068;-.001,1.3278,-.2088;-1.438,5.8907,-.1704;1.851,-.121,-.0722;1.253,-1.5017,-.2105;3.1948,-.0932,-.655;1.1738,-2.3169,.9071;.8296,-1.9592,-1.4532;.668,-3.6048,.781;.3154,-3.2412,-1.56;.2309,-4.0721,-.452;.6985,-5.7099,1.8425;1.8357,-6.298,1.3038;-.3273,-6.4836,2.3608;1.9382,-7.6808,1.2869;-.2084,-7.8673,2.3448;.9184,-8.4698,1.8045;-1.6606,3.2998,.6186;-.0507,2.6219,-1.9339;-3.0397,.4242,-1.1153;-4.09,1.7665,-.6733;-2.8326,1.2424,.4343;-2.7013,1.8006,-3.2886;-1.8776,3.3515,-3.2343;-3.5499,3.2239,-2.6885;-.9662,4.9438,-1.9328;1.9478,.1469,.9851;1.5048,-1.96,1.8754;.8988,-1.3297,-2.3313;-.0249,-3.6061,-2.5201;-.1777,-5.069,-.5572;2.6367,-5.6849,.9084;-1.207,-6.0084,2.7764;2.8243,-8.1426,.8709;-1.007,-8.4749,2.7505;1.0053,-9.5483,1.7901;</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">2634.0702226070 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">7.025e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="-1.93474079"
                                 y3="5.8814171"
                                 z3="1.4774749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.1549784"
                                 y3="7.46827647"
                                 z3="-0.80340056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.12035425"
                                 y3="0.86416068"
                                 z3="-0.78807227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.37126752"
                                 y3="0.95270477"
                                 z3="0.87311934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.58514982"
                                 y3="-4.34397637"
                                 z3="1.92206517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.25691825"
                                 y3="-0.09180705"
                                 z3="-1.09234166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.1444777"
                                 y3="2.37638566"
                                 z3="-1.29891764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48857888"
                                 y3="3.42023023"
                                 z3="-0.44520312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.64561618"
                                 y3="2.32569228"
                                 z3="-1.07720069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.06506784"
                                 y3="1.39512004"
                                 z3="-0.61690569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.58426409"
                                 y3="2.71453981"
                                 z3="-2.70303891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28309959"
                                 y3="4.79766852"
                                 z3="-0.90684307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00101193"
                                 y3="1.32783098"
                                 z3="-0.20877803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43802867"
                                 y3="5.89072274"
                                 z3="-0.17045009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.85103724"
                                 y3="-0.12102716"
                                 z3="-0.07222436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.2529719"
                                 y3="-1.50169419"
                                 z3="-0.21048901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1948217"
                                 y3="-0.09323272"
                                 z3="-0.6550437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.17381879"
                                 y3="-2.31687819"
                                 z3="0.90714631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.82961767"
                                 y3="-1.95922375"
                                 z3="-1.45324544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.66795102"
                                 y3="-3.6047945"
                                 z3="0.78100756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.31540769"
                                 y3="-3.24115394"
                                 z3="-1.55998912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.23089527"
                                 y3="-4.07209562"
                                 z3="-0.45196076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.69847119"
                                 y3="-5.70992344"
                                 z3="1.84246082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83572137"
                                 y3="-6.29802679"
                                 z3="1.30375662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.32728659"
                                 y3="-6.48362838"
                                 z3="2.36077241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.9381591"
                                 y3="-7.68080385"
                                 z3="1.28691765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.20842348"
                                 y3="-7.8673444"
                                 z3="2.34476537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.91843594"
                                 y3="-8.46977671"
                                 z3="1.80447561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.66061746"
                                 y3="3.29978718"
                                 z3="0.61863908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05068738"
                                 y3="2.62190863"
                                 z3="-1.93387443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.03974486"
                                 y3="0.42420737"
                                 z3="-1.11534217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.08999042"
                                 y3="1.76654718"
                                 z3="-0.67326858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.83263206"
                                 y3="1.24237259"
                                 z3="0.43433181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.70126741"
                                 y3="1.8005903"
                                 z3="-3.2885965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.87762474"
                                 y3="3.35154622"
                                 z3="-3.23428128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.54990496"
                                 y3="3.22392059"
                                 z3="-2.68850945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.96618722"
                                 y3="4.94381031"
                                 z3="-1.9328087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.94782241"
                                 y3="0.14693417"
                                 z3="0.98513056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.50479133"
                                 y3="-1.96001545"
                                 z3="1.87535081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.89876496"
                                 y3="-1.32974106"
                                 z3="-2.3312883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.02493284"
                                 y3="-3.60605391"
                                 z3="-2.52010111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.17766634"
                                 y3="-5.06901016"
                                 z3="-0.55723923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.63666359"
                                 y3="-5.68493503"
                                 z3="0.90840656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20698523"
                                 y3="-6.00843087"
                                 z3="2.77643926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.82432246"
                                 y3="-8.1425646"
                                 z3="0.87089943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.00704242"
                                 y3="-8.4748643"
                                 z3="2.750548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.00528566"
                                 y3="-9.54829907"
                                 z3="1.79005111">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.9347,5.8814,1.4775;-1.155,7.4683,-.8034;1.1204,.8642,-.7881;-.3713,.9527,.8731;.5851,-4.344,1.9221;4.2569,-.0918,-1.0923;-2.1445,2.3764,-1.2989;-1.4886,3.4202,-.4452;-.6456,2.3257,-1.0772;-3.0651,1.3951,-.6169;-2.5843,2.7145,-2.703;-1.2831,4.7977,-.9068;-.001,1.3278,-.2088;-1.438,5.8907,-.1705;1.851,-.121,-.0722;1.253,-1.5017,-.2105;3.1948,-.0932,-.655;1.1738,-2.3169,.9071;.8296,-1.9592,-1.4532;.668,-3.6048,.781;.3154,-3.2412,-1.56;.2309,-4.0721,-.452;.6985,-5.7099,1.8425;1.8357,-6.298,1.3038;-.3273,-6.4836,2.3608;1.9382,-7.6808,1.2869;-.2084,-7.8673,2.3448;.9184,-8.4698,1.8045;-1.6606,3.2998,.6186;-.0507,2.6219,-1.9339;-3.0397,.4242,-1.1153;-4.09,1.7665,-.6733;-2.8326,1.2424,.4343;-2.7013,1.8006,-3.2886;-1.8776,3.3515,-3.2343;-3.5499,3.2239,-2.6885;-.9662,4.9438,-1.9328;1.9478,.1469,.9851;1.5048,-1.96,1.8754;.8988,-1.3297,-2.3313;-.0249,-3.6061,-2.5201;-.1777,-5.069,-.5572;2.6367,-5.6849,.9084;-1.207,-6.0084,2.7764;2.8243,-8.1426,.8709;-1.007,-8.4749,2.7505;1.0053,-9.5483,1.7901;</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 "1-OCTANOL"</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="-1.934741"
                        y3="5.881417"
                        z3="1.477475"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.154978"
                        y3="7.468276"
                        z3="-0.803401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.120354"
                        y3="0.864161"
                        z3="-0.788072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.371268"
                        y3="0.952705"
                        z3="0.873119"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.58515"
                        y3="-4.343976"
                        z3="1.922065"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.256918"
                        y3="-0.091807"
                        z3="-1.092342"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.144478"
                        y3="2.376386"
                        z3="-1.298918"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.488579"
                        y3="3.42023"
                        z3="-0.445203"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.645616"
                        y3="2.325692"
                        z3="-1.077201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.065068"
                        y3="1.39512"
                        z3="-0.616906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.584264"
                        y3="2.71454"
                        z3="-2.703039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.2831"
                        y3="4.797669"
                        z3="-0.906843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.001012"
                        y3="1.327831"
                        z3="-0.208778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.438029"
                        y3="5.890723"
                        z3="-0.17045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.851037"
                        y3="-0.121027"
                        z3="-0.072224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.252972"
                        y3="-1.501694"
                        z3="-0.210489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.194822"
                        y3="-0.093233"
                        z3="-0.655044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.173819"
                        y3="-2.316878"
                        z3="0.907146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.829618"
                        y3="-1.959224"
                        z3="-1.453245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.667951"
                        y3="-3.604795"
                        z3="0.781008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.315408"
                        y3="-3.241154"
                        z3="-1.559989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.230895"
                        y3="-4.072096"
                        z3="-0.451961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.698471"
                        y3="-5.709923"
                        z3="1.842461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.835721"
                        y3="-6.298027"
                        z3="1.303757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.327287"
                        y3="-6.483628"
                        z3="2.360772"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.938159"
                        y3="-7.680804"
                        z3="1.286918"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.208423"
                        y3="-7.867344"
                        z3="2.344765"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.918436"
                        y3="-8.469777"
                        z3="1.804476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.660617"
                        y3="3.299787"
                        z3="0.618639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.050687"
                        y3="2.621909"
                        z3="-1.933874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.039745"
                        y3="0.424207"
                        z3="-1.115342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.08999"
                        y3="1.766547"
                        z3="-0.673269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.832632"
                        y3="1.242373"
                        z3="0.434332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.701267"
                        y3="1.80059"
                        z3="-3.288597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.877625"
                        y3="3.351546"
                        z3="-3.234281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.549905"
                        y3="3.223921"
                        z3="-2.688509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.966187"
                        y3="4.94381"
                        z3="-1.932809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.947822"
                        y3="0.146934"
                        z3="0.985131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.504791"
                        y3="-1.960015"
                        z3="1.875351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.898765"
                        y3="-1.329741"
                        z3="-2.331288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.024933"
                        y3="-3.606054"
                        z3="-2.520101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.177666"
                        y3="-5.06901"
                        z3="-0.557239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.636664"
                        y3="-5.684935"
                        z3="0.908407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.206985"
                        y3="-6.008431"
                        z3="2.776439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.824322"
                        y3="-8.142565"
                        z3="0.870899"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.007042"
                        y3="-8.474864"
                        z3="2.750548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.005286"
                        y3="-9.548299"
                        z3="1.790051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.9347,5.8814,1.4775;-1.155,7.4683,-.8034;1.1204,.8642,-.7881;-.3713,.9527,.8731;.5851,-4.344,1.9221;4.2569,-.0918,-1.0923;-2.1445,2.3764,-1.2989;-1.4886,3.4202,-.4452;-.6456,2.3257,-1.0772;-3.0651,1.3951,-.6169;-2.5843,2.7145,-2.703;-1.2831,4.7977,-.9068;-.001,1.3278,-.2088;-1.438,5.8907,-.1704;1.851,-.121,-.0722;1.253,-1.5017,-.2105;3.1948,-.0932,-.655;1.1738,-2.3169,.9071;.8296,-1.9592,-1.4532;.668,-3.6048,.781;.3154,-3.2412,-1.56;.2309,-4.0721,-.452;.6985,-5.7099,1.8425;1.8357,-6.298,1.3038;-.3273,-6.4836,2.3608;1.9382,-7.6808,1.2869;-.2084,-7.8673,2.3448;.9184,-8.4698,1.8045;-1.6606,3.2998,.6186;-.0507,2.6219,-1.9339;-3.0397,.4242,-1.1153;-4.09,1.7665,-.6733;-2.8326,1.2424,.4343;-2.7013,1.8006,-3.2886;-1.8776,3.3515,-3.2343;-3.5499,3.2239,-2.6885;-.9662,4.9438,-1.9328;1.9478,.1469,.9851;1.5048,-1.96,1.8754;.8988,-1.3297,-2.3313;-.0249,-3.6061,-2.5201;-.1777,-5.069,-.5572;2.6367,-5.6849,.9084;-1.207,-6.0084,2.7764;2.8243,-8.1426,.8709;-1.007,-8.4749,2.7505;1.0053,-9.5483,1.7901;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2960.7570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.6397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68660456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2634.07022261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4684.75682717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8043.58210970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3358.82528254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03172278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15715225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47054769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000048671014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000048671014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000097342028</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862041117828</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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-11.2121 -10.7757 -10.3912 -9.6928 -9.4847 -9.3767 -8.9192 -8.6059 0.9983 1.3270 1.3702 1.6571 1.9123 2.1990 2.5173 2.6052 2.9820 3.1597 3.3910 3.6899 3.8932 4.0197 4.2021 4.3681 4.5274 4.6314 4.7274 4.7693 4.8766 4.9827 5.0373 5.1072 5.2206 5.3758 5.5194 5.7150 5.7427 5.9589 6.0257 6.1505 6.1741 6.2518 6.3741 6.6059 6.7508 6.8835 6.9175 7.0615 7.1051 7.2771 7.3763 7.5373 7.6197 7.7667 7.8147 7.8571 7.9097 8.0876 8.1127 8.1740 8.2660 8.3835 8.4739 8.5288 8.5857 8.7303 8.8735 8.8976 9.0331 9.1606 9.2533 9.3766 9.5327 9.5947 9.6876 9.7112 9.8873 10.0605 10.1534 10.2004 10.2816 10.4383 10.4660 10.6826 10.7073 10.7556 10.9032 11.0085 11.0511 11.1103 11.3668 11.3725 11.4432 11.4963 11.6660 11.6924 11.8105 11.8700 11.9649 12.0044 12.0696 12.2544 12.2806 12.4677 12.5294 12.6218 12.6771 12.7523 12.9179 12.9911 13.0514 13.1734 13.3102 13.3476 13.4697 13.5102 13.5506 13.6909 13.7825 13.8762 13.8901 14.0167 14.1163 14.1337 14.3159 14.3956 14.4509 14.5571 14.6610 14.6915 14.7544 14.8444 14.9411 15.0330 15.1364 15.1889 15.2999 15.4022 15.5664 15.6575 15.7151 15.7749 15.9396 16.0002 16.1052 16.1953 16.2390 16.3490 16.4694 16.5330 16.6334 16.7415 16.8184 16.9492 17.1325 17.2465 17.3007 17.4403 17.5533 17.7423 17.8318 17.9270 18.0472 18.2010 18.4456 18.5408 18.7032 18.8839 18.9207 19.1725 19.2064 19.2730 19.5228 19.7221 19.8081 19.8891 20.0329 20.1669 20.3351 20.4057 20.4937 20.6196 20.6785 20.7600 20.9988 21.1262 21.1901 21.3189 21.3702 21.5053 21.6757 21.7953 21.9068 22.1697 22.2237 22.3651 22.5071 22.6195 22.8014 22.8274 23.0277 23.1354 23.3143 23.6069 23.6548 23.7120 23.7575 23.9202 24.0095 24.1656 24.3480 24.4048 24.5881 24.6774 24.7188 24.8719 25.0785 25.1141 25.5506 25.7344 25.7752 26.2157 26.4445 26.5318 26.6177 26.8263 26.9764 27.0404 27.3470 27.3787 27.4611 27.6325 27.6904 27.9407 28.1000 28.3523 28.3980 28.5412 28.6791 28.7165 28.8403 29.1171 29.2177 29.2880 29.3476 29.4726 29.7015 29.7750 29.9221 30.0890 30.2463 30.2858 30.4548 30.6641 30.6901 30.8213 30.9229 31.0696 31.3824 31.5227 31.7520 31.7852 32.0096 32.0614 32.2201 32.2431 32.5496 32.5751 32.6307 32.7372 32.8497 33.0467 33.1715 33.3577 33.4986 33.8174 33.8295 33.9910 34.1270 34.2196 34.3171 34.5286 34.6673 34.8491 35.0356 35.0824 35.1467 35.3400 35.4985 35.5347 35.7679 35.9590 36.1158 36.1868 36.2641 36.2886 36.4887 36.5889 36.7478 37.0677 37.1021 37.2949 37.4305 37.6493 37.7859 37.8190 37.9878 38.0880 38.2707 38.3700 38.5372 38.5467 38.6918 38.8419 38.8842 39.0396 39.1352 39.1677 39.3526 39.4562 39.7006 39.7642 39.8388 40.2899 40.4267 40.5418 40.6206 40.6518 40.7812 40.9438 41.2286 41.2621 41.4627 41.5573 41.7091 41.8986 41.9273 42.2393 42.3586 42.5587 42.6280 42.7188 42.7886 43.0246 43.2420 43.3006 43.4202 43.5347 43.7994 43.8232 43.9261 44.2285 44.2568 44.3014 44.4283 44.5567 44.6166 44.7213 44.8648 45.1134 45.2017 45.4957 45.5089 45.6663 45.8783 45.9983 46.0928 46.2181 46.3207 46.4126 46.8647 46.9881 47.2084 47.3853 47.5157 47.5672 47.6477 47.9580 48.1016 48.1590 48.2981 48.5516 48.6160 48.8672 48.9105 49.0737 49.2183 49.3912 49.5166 49.7457 49.9946 50.2481 50.2913 50.5061 50.6935 50.8091 51.0061 51.1801 51.2611 51.5712 51.6873 51.7999 51.9404 51.9967 52.1526 52.3634 52.4033 52.5226 52.7553 52.9854 53.1110 53.1795 53.3818 53.6856 54.0637 54.1724 54.6014 54.9177 54.9345 55.2980 55.3533 55.4507 55.6716 55.7820 56.0708 56.2980 56.3875 56.4150 56.6229 57.0637 57.1151 57.3198 57.4361 57.8216 57.9181 58.0745 58.2812 58.4567 58.6466 58.6697 58.9006 58.9491 59.2098 59.3030 59.3550 59.5413 59.8177 59.8720 60.0548 60.3408 60.4554 60.5700 60.7875 61.1068 61.2849 61.7137 61.7525 62.1976 62.3363 62.7074 62.9698 63.0068 63.1864 63.2929 63.3217 63.5878 63.7845 63.8481 64.2353 64.4614 64.6700 64.7655 64.8155 65.1701 65.3253 65.3921 65.5781 65.6404 65.8127 66.0546 66.2747 66.3329 66.4906 67.0655 67.0756 67.4144 67.4729 67.6882 67.7150 68.0508 68.4534 68.5849 68.8336 69.0544 69.1969 69.3506 69.5591 69.9381 70.1547 70.4164 70.8813 71.3235 71.4755 71.8851 72.0408 72.1940 72.8429 72.8847 73.1012 73.4059 73.5474 73.6310 73.8924 74.1554 74.4053 74.6345 74.7091 74.7896 74.8582 75.1809 75.4126 75.5381 75.6665 75.9661 76.2105 76.5671 76.6132 76.9096 76.9709 77.0866 77.1107 77.3968 77.7069 77.7760 77.9052 78.0736 78.1446 78.2757 78.4538 78.6339 78.6490 78.8569 79.1120 79.2021 79.3500 79.4760 79.5125 79.5341 79.7362 79.7600 79.8266 79.9958 80.1718 80.3626 80.4756 80.6239 80.8317 81.1526 81.1829 81.3281 81.4806 81.7446 81.8997 82.0345 82.1649 82.2211 82.2678 82.4603 82.5257 82.5971 82.6991 82.9059 83.0485 83.1898 83.3190 83.6714 83.7639 83.9296 84.1299 84.3213 84.4241 84.5206 84.7431 84.7775 84.9321 85.0164 85.2095 85.3355 85.3831 85.4894 85.5620 85.6037 85.6613 85.7887 85.9877 86.1197 86.1791 86.3101 86.4650 86.5240 86.6893 86.9738 87.0699 87.3053 87.5680 87.7420 87.8494 87.9233 88.1360 88.3291 88.4352 88.5905 88.6059 88.7432 88.8014 89.0019 89.0766 89.1182 89.1557 89.3567 89.5120 89.5273 89.7087 89.7900 89.9392 90.0082 90.1780 90.4003 90.5673 90.7662 90.8412 90.9383 91.1342 91.2271 91.3955 91.4295 91.5268 91.8019 91.9700 92.2621 92.4104 92.5338 92.6215 92.6721 92.7577 92.9269 92.9650 93.0919 93.2315 93.3477 93.4562 93.5236 93.7102 93.8011 93.9626 93.9901 94.2781 94.3575 94.4152 94.5917 94.7027 94.8783 94.9593 94.9792 95.1696 95.2943 95.3324 95.6015 95.6374 95.9562 96.1203 96.2372 96.3052 96.4252 96.7742 96.8667 97.0086 97.2316 97.2692 97.3757 97.5070 97.6402 97.7785 97.9013 97.9851 98.1702 98.2317 98.3316 98.6159 98.6625 98.7666 98.8831 99.1135 99.2292 99.5123 99.7359 99.9971 100.1061 100.1292 100.3984 100.5531 100.6191 100.9843 101.2286 101.5045 101.6759 101.7706 101.9268 102.3217 102.5848 102.7071 102.9514 103.0393 103.1663 103.4032 103.6947 103.9606 104.1362 104.3572 104.5403 104.6398 104.8569 105.0615 105.0728 105.2683 105.3807 105.4840 105.6088 105.7060 105.7804 105.9016 105.9603 106.2544 106.4173 106.5372 106.6722 106.7713 106.9298 107.0139 107.2781 107.3643 107.6335 107.7319 107.9830 108.0912 108.1498 108.4059 108.4654 108.7167 109.1024 109.1657 109.2049 109.5245 109.6320 109.7938 110.0572 110.0987 110.2705 110.3403 110.5729 110.7523 110.8401 110.9236 111.2155 111.3104 111.4830 111.5829 111.8146 112.1096 112.2929 112.3595 112.6771 112.7190 113.0658 113.2844 113.3461 113.5900 113.6507 113.7958 114.1444 114.2854 114.4400 114.5825 114.7956 114.8986 115.0716 115.2826 115.3561 115.6931 115.8966 115.9866 116.1384 116.3175 116.5493 116.5860 116.6252 116.9003 116.9857 117.1235 117.3144 117.5378 117.5847 117.6730 117.8579 117.9471 118.0535 118.1702 118.3164 118.4661 118.5389 118.6426 118.7817 118.8544 119.1268 119.2344 119.5867 119.6811 120.0025 120.0871 120.2134 120.4410 120.5729 120.7491 120.9147 121.2766 121.4216 121.6716 121.7846 121.8633 121.9654 122.2298 122.6591 122.7521 122.9252 123.2773 123.3554 123.6380 123.9877 124.1533 124.5250 124.8282 125.2527 125.4041 125.8334 126.0469 126.3054 126.4028 126.6258 126.7800 126.8532 127.3297 127.8735 127.9416 128.2055 128.4821 128.8614 129.0332 129.1696 129.4438 129.5635 129.5961 129.8952 130.1195 130.2694 130.5544 130.6856 130.7422 130.8712 131.0531 131.3439 131.4036 131.6727 131.8251 132.1769 132.2184 132.3961 132.5808 132.7591 133.0363 133.2272 133.4244 134.3502 134.3972 134.5166 134.9399 135.0770 135.1262 135.3317 135.8887 136.1622 136.6544 136.6855 136.9628 137.5020 137.8653 137.9610 138.2104 138.4433 138.7059 138.9522 139.2262 139.4912 139.6061 139.8904 140.7051 141.0674 141.1257 141.3796 141.5652 142.1096 142.4920 142.8109 143.0722 143.5230 143.9670 144.0977 144.1922 144.2934 144.3370 144.6082 144.8914 145.1191 145.4326 145.7466 145.8244 146.1272 146.3012 146.4957 146.7253 147.2494 147.3880 147.6228 147.7326 148.2123 148.2817 148.4875 148.7562 148.9740 149.7444 149.8547 150.0156 150.2307 150.3623 150.9853 151.1211 151.6230 151.7813 152.2955 152.3584 152.5009 152.8027 153.2563 153.5866 154.5960 154.7669 155.0323 155.6626 155.8430 156.4314 156.5657 156.7007 156.7987 157.5517 157.7299 157.8676 158.6391 159.2341 159.4175 159.6850 159.8081 159.8842 160.5833 161.2883 161.5401 161.8911 162.0363 162.7790 163.8592 164.1410 164.5283 165.4432 167.0171 167.8912 169.0096 170.2571 172.3022 172.5069 172.8358 173.3847 174.3106 176.0324 177.2719 178.2680 178.8533 180.9809 182.0852 184.9513 186.4526 186.7206 187.2974 188.8708 189.8715 191.7189 192.5603 193.4222 196.1256 196.3620 198.8285 201.4856 204.8453 206.1844 206.7978 221.3335 221.6769 222.3971 222.9139 222.9296 223.5276 225.7276 225.9571 227.8720 229.2667 294.4924 294.7588 295.6971 297.0915 308.5068 313.3071 609.0749 618.2225 621.1121 625.8003 629.1482 630.9911 631.5980 632.4955 633.6852 634.2089 635.1602 635.3816 636.5481 636.7185 637.4284 639.6196 642.0956 642.5459 647.2156 650.4547 657.2575 658.0390 701.4852 707.5954 876.2090 1200.1538 1212.5662 1214.9596</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">-0.054307 -0.059420 -0.284510 -0.440623 -0.327212 -0.088122 0.089384 0.031618 -0.080197 -0.265506 -0.262041 -0.198790 0.384747 0.038957 0.406742 0.023613 -0.226701 -0.218430 -0.211110 0.234593 -0.153256 -0.152714 0.229049 -0.159408 -0.214887 -0.153268 -0.136675 -0.165582 0.082654 0.097005 0.099539 0.097789 0.095482 0.098517 0.090523 0.101140 0.129454 0.140344 0.134095 0.147443 0.159461 0.157194 0.159540 0.147389 0.159013 0.158684 0.158789</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">17.0543 17.0594 8.2845 8.4406 8.3272 7.0881 5.9106 5.9684 6.0802 6.2655 6.2620 6.1988 5.6153 5.9610 5.5933 5.9764 6.2267 6.2184 6.2111 5.7654 6.1533 6.1527 5.7710 6.1594 6.2149 6.1533 6.1367 6.1656 0.9173 0.9030 0.9005 0.9022 0.9045 0.9015 0.9095 0.8989 0.8705 0.8597 0.8659 0.8526 0.8405 0.8428 0.8405 0.8526 0.8410 0.8413 0.8412</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">-0.0543 -0.0594 -0.2845 -0.4406 -0.3272 -0.0881 0.0894 0.0316 -0.0802 -0.2655 -0.2620 -0.1988 0.3847 0.0390 0.4067 0.0236 -0.2267 -0.2184 -0.2111 0.2346 -0.1533 -0.1527 0.2290 -0.1594 -0.2149 -0.1533 -0.1367 -0.1656 0.0827 0.0970 0.0995 0.0978 0.0955 0.0985 0.0905 0.1011 0.1295 0.1403 0.1341 0.1474 0.1595 0.1572 0.1595 0.1474 0.1590 0.1587 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2713 1.2452 2.1244 2.0744 2.0686 3.1128 3.7287 3.8800 3.8531 3.9038 3.9093 3.8959 4.1905 4.2131 3.7202 3.6415 4.0777 4.0750 3.9589 3.7886 3.9341 3.8831 3.7307 3.9172 3.9955 3.8958 3.8892 3.8899 1.0454 1.0339 0.9999 1.0003 1.0187 1.0015 1.0055 1.0011 1.0185 1.0196 1.0185 1.0127 0.9915 0.9967 0.9950 1.0057 0.9904 0.9892 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2713 1.2452 2.1244 2.0744 2.0686 3.1128 3.7287 3.8800 3.8531 3.9038 3.9093 3.8959 4.1905 4.2131 3.7202 3.6415 4.0777 4.0750 3.9589 3.7886 3.9341 3.8831 3.7307 3.9172 3.9955 3.8958 3.8892 3.8899 1.0454 1.0339 0.9999 1.0003 1.0187 1.0015 1.0055 1.0011 1.0185 1.0196 1.0185 1.0127 0.9915 0.9967 0.9950 1.0057 0.9904 0.9892 0.9899</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">1.1886 1.1595 1.1308 0.8477 1.9121 0.9746 0.8973 3.0574 0.9076 0.8602 0.9510 0.9521 0.9116 1.0374 0.9931 1.0305 1.0162 0.9917 0.9881 0.9869 0.9870 0.9877 0.9937 1.8518 0.9522 0.8949 0.9339 0.9838 1.4259 1.3237 1.4133 0.9700 1.4548 0.9905 1.3485 1.4092 0.9771 0.9673 1.3656 1.4039 1.4199 0.9716 1.4172 0.9824 1.4056 0.9771 1.4115 0.9771 0.9806</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">-0.022739684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709344243056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.66999 5.07895 -1.59103 -42.62865 41.25039 -1.37827 -9.26671 8.16351 -1.10320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.04075</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
