<?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="-2.28721"
                        y3="-0.119592"
                        z3="-0.677448"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.335996"
                        y3="0.902808"
                        z3="1.075655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.073307"
                        y3="2.071778"
                        z3="-0.333484"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.234549"
                        y3="2.220011"
                        z3="1.886006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.368153"
                        y3="-2.649407"
                        z3="-1.088702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.152362"
                        y3="1.32703"
                        z3="-2.787627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.279067"
                        y3="3.973873"
                        z3="-0.249013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.800971"
                        y3="2.58192"
                        z3="-0.060695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.310774"
                        y3="3.111721"
                        z3="0.845226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.470241"
                        y3="4.284016"
                        z3="-1.523839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.090834"
                        y3="5.152048"
                        z3="0.237738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.10635"
                        y3="2.284268"
                        z3="0.538387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.623448"
                        y3="2.44477"
                        z3="0.872392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.80585"
                        y3="1.174658"
                        z3="0.33191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.201658"
                        y3="1.207243"
                        z3="-0.357353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.810627"
                        y3="-0.208657"
                        z3="-0.008465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.720805"
                        y3="1.286359"
                        z3="-1.724187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748924"
                        y3="-0.804286"
                        z3="-0.680007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.480621"
                        y3="-0.892046"
                        z3="0.994003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.371293"
                        y3="-2.09498"
                        z3="-0.350432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.096354"
                        y3="-2.189072"
                        z3="1.307741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.046859"
                        y3="-2.799373"
                        z3="0.641339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.622418"
                        y3="-3.385911"
                        z3="-0.501219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.094506"
                        y3="-3.132874"
                        z3="0.781047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.196593"
                        y3="-4.379467"
                        z3="-1.283109"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.143807"
                        y3="-3.894278"
                        z3="1.276437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.251933"
                        y3="-5.123615"
                        z3="-0.777736"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.72681"
                        y3="-4.890892"
                        z3="0.505999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.46803"
                        y3="1.875776"
                        z3="-0.812101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.003201"
                        y3="3.382978"
                        z3="1.846744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.890376"
                        y3="3.407814"
                        z3="-2.010401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.278687"
                        y3="4.99386"
                        z3="-1.340371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.21645"
                        y3="4.747076"
                        z3="-2.234996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.884561"
                        y3="5.389519"
                        z3="-0.472789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.452235"
                        y3="6.032482"
                        z3="0.32732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.549948"
                        y3="4.988865"
                        z3="1.212263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.538244"
                        y3="3.013129"
                        z3="1.213819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.992709"
                        y3="1.562049"
                        z3="0.310795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217025"
                        y3="-0.279831"
                        z3="-1.465541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.297563"
                        y3="-0.420543"
                        z3="1.524892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.6207"
                        y3="-2.732838"
                        z3="2.082204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.764094"
                        y3="-3.814431"
                        z3="0.890289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.665679"
                        y3="-2.347883"
                        z3="1.390474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.823254"
                        y3="-4.560025"
                        z3="-2.283578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.511563"
                        y3="-3.695943"
                        z3="2.275028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.699072"
                        y3="-5.894096"
                        z3="-1.392632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.546817"
                        y3="-5.476365"
                        z3="0.900294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.2872,-.1196,-.6774;-4.336,.9028,1.0757;2.0733,2.0718,-.3335;2.2345,2.22,1.886;.3682,-2.6494,-1.0887;4.1524,1.327,-2.7876;-.2791,3.9739,-.249;-.801,2.5819,-.0607;.3108,3.1117,.8452;.4702,4.284,-1.5238;-1.0908,5.152,.2377;-2.1063,2.2843,.5384;1.6234,2.4448,.8724;-2.8058,1.1747,.3319;3.2017,1.2072,-.3574;2.8106,-.2087,-.0085;3.7208,1.2864,-1.7242;1.7489,-.8043,-.68;3.4806,-.892,.994;1.3713,-2.095,-.3504;3.0964,-2.1891,1.3077;2.0469,-2.7994,.6413;-.6224,-3.3859,-.5012;-1.0945,-3.1329,.781;-1.1966,-4.3795,-1.2831;-2.1438,-3.8943,1.2764;-2.2519,-5.1236,-.7777;-2.7268,-4.8909,.506;-.468,1.8758,-.8121;-.0032,3.383,1.8467;.8904,3.4078,-2.0104;1.2787,4.9939,-1.3404;-.2165,4.7471,-2.235;-1.8846,5.3895,-.4728;-.4522,6.0325,.3273;-1.5499,4.9889,1.2123;-2.5382,3.0131,1.2138;3.9927,1.562,.3108;1.217,-.2798,-1.4655;4.2976,-.4205,1.5249;3.6207,-2.7328,2.0822;1.7641,-3.8144,.8903;-.6657,-2.3479,1.3905;-.8233,-4.56,-2.2836;-2.5116,-3.6959,2.275;-2.6991,-5.8941,-1.3926;-3.5468,-5.4764,.9003;</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">2891.8751675708 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.589e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="-2.28720989"
                                 y3="-0.11959154"
                                 z3="-0.67744778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.33599583"
                                 y3="0.90280828"
                                 z3="1.07565538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.07330717"
                                 y3="2.07177789"
                                 z3="-0.33348423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.23454901"
                                 y3="2.22001081"
                                 z3="1.88600562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.36815317"
                                 y3="-2.64940652"
                                 z3="-1.08870175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.15236188"
                                 y3="1.32702982"
                                 z3="-2.78762662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.27906713"
                                 y3="3.97387322"
                                 z3="-0.24901313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.80097089"
                                 y3="2.58191982"
                                 z3="-0.06069529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.3107743"
                                 y3="3.11172145"
                                 z3="0.84522627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.47024093"
                                 y3="4.28401581"
                                 z3="-1.52383875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09083382"
                                 y3="5.1520475"
                                 z3="0.23773777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10635015"
                                 y3="2.2842682"
                                 z3="0.5383867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.62344832"
                                 y3="2.44477048"
                                 z3="0.87239192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80585028"
                                 y3="1.17465842"
                                 z3="0.33190956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.20165774"
                                 y3="1.20724328"
                                 z3="-0.35735295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81062732"
                                 y3="-0.2086567"
                                 z3="-0.00846531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72080547"
                                 y3="1.28635878"
                                 z3="-1.72418656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74892373"
                                 y3="-0.80428555"
                                 z3="-0.68000696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48062114"
                                 y3="-0.89204557"
                                 z3="0.99400299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.37129302"
                                 y3="-2.09497965"
                                 z3="-0.3504323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09635402"
                                 y3="-2.18907191"
                                 z3="1.30774149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.04685925"
                                 y3="-2.79937261"
                                 z3="0.64133873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.62241804"
                                 y3="-3.38591077"
                                 z3="-0.50121877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.0945059"
                                 y3="-3.13287428"
                                 z3="0.78104711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.19659264"
                                 y3="-4.37946729"
                                 z3="-1.28310928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.14380678"
                                 y3="-3.89427827"
                                 z3="1.27643654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.25193346"
                                 y3="-5.12361513"
                                 z3="-0.77773648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.72681047"
                                 y3="-4.89089153"
                                 z3="0.50599851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.46803046"
                                 y3="1.87577555"
                                 z3="-0.81210124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.00320126"
                                 y3="3.38297829"
                                 z3="1.84674407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.89037614"
                                 y3="3.40781425"
                                 z3="-2.01040086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27868686"
                                 y3="4.99385962"
                                 z3="-1.3403715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.21645047"
                                 y3="4.74707625"
                                 z3="-2.23499567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.88456113"
                                 y3="5.38951914"
                                 z3="-0.47278853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.45223533"
                                 y3="6.0324816"
                                 z3="0.32731969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54994794"
                                 y3="4.98886549"
                                 z3="1.21226323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53824442"
                                 y3="3.01312851"
                                 z3="1.21381921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.99270882"
                                 y3="1.56204899"
                                 z3="0.31079509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21702486"
                                 y3="-0.27983136"
                                 z3="-1.46554087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.29756267"
                                 y3="-0.42054263"
                                 z3="1.52489166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.62069977"
                                 y3="-2.73283822"
                                 z3="2.08220373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.7640941"
                                 y3="-3.81443126"
                                 z3="0.89028876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.66567893"
                                 y3="-2.34788317"
                                 z3="1.39047396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.82325366"
                                 y3="-4.5600252"
                                 z3="-2.28357782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.51156327"
                                 y3="-3.69594272"
                                 z3="2.2750283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.69907152"
                                 y3="-5.89409643"
                                 z3="-1.39263176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.54681665"
                                 y3="-5.47636451"
                                 z3="0.90029382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-2.2872,-.1196,-.6774;-4.336,.9028,1.0757;2.0733,2.0718,-.3335;2.2345,2.22,1.886;.3682,-2.6494,-1.0887;4.1524,1.327,-2.7876;-.2791,3.9739,-.249;-.801,2.5819,-.0607;.3108,3.1117,.8452;.4702,4.284,-1.5238;-1.0908,5.152,.2377;-2.1064,2.2843,.5384;1.6234,2.4448,.8724;-2.8059,1.1747,.3319;3.2017,1.2072,-.3574;2.8106,-.2087,-.0085;3.7208,1.2864,-1.7242;1.7489,-.8043,-.68;3.4806,-.892,.994;1.3713,-2.095,-.3504;3.0964,-2.1891,1.3077;2.0469,-2.7994,.6413;-.6224,-3.3859,-.5012;-1.0945,-3.1329,.781;-1.1966,-4.3795,-1.2831;-2.1438,-3.8943,1.2764;-2.2519,-5.1236,-.7777;-2.7268,-4.8909,.506;-.468,1.8758,-.8121;-.0032,3.383,1.8467;.8904,3.4078,-2.0104;1.2787,4.9939,-1.3404;-.2165,4.7471,-2.235;-1.8846,5.3895,-.4728;-.4522,6.0325,.3273;-1.5499,4.9889,1.2123;-2.5382,3.0131,1.2138;3.9927,1.562,.3108;1.217,-.2798,-1.4655;4.2976,-.4205,1.5249;3.6207,-2.7328,2.0822;1.7641,-3.8144,.8903;-.6657,-2.3479,1.3905;-.8233,-4.56,-2.2836;-2.5116,-3.6959,2.275;-2.6991,-5.8941,-1.3926;-3.5468,-5.4764,.9003;</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="-2.28721"
                        y3="-0.119592"
                        z3="-0.677448"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.335996"
                        y3="0.902808"
                        z3="1.075655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.073307"
                        y3="2.071778"
                        z3="-0.333484"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.234549"
                        y3="2.220011"
                        z3="1.886006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.368153"
                        y3="-2.649407"
                        z3="-1.088702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.152362"
                        y3="1.32703"
                        z3="-2.787627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.279067"
                        y3="3.973873"
                        z3="-0.249013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.800971"
                        y3="2.58192"
                        z3="-0.060695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.310774"
                        y3="3.111721"
                        z3="0.845226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.470241"
                        y3="4.284016"
                        z3="-1.523839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.090834"
                        y3="5.152048"
                        z3="0.237738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.10635"
                        y3="2.284268"
                        z3="0.538387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.623448"
                        y3="2.44477"
                        z3="0.872392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.80585"
                        y3="1.174658"
                        z3="0.33191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.201658"
                        y3="1.207243"
                        z3="-0.357353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.810627"
                        y3="-0.208657"
                        z3="-0.008465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.720805"
                        y3="1.286359"
                        z3="-1.724187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748924"
                        y3="-0.804286"
                        z3="-0.680007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.480621"
                        y3="-0.892046"
                        z3="0.994003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.371293"
                        y3="-2.09498"
                        z3="-0.350432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.096354"
                        y3="-2.189072"
                        z3="1.307741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.046859"
                        y3="-2.799373"
                        z3="0.641339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.622418"
                        y3="-3.385911"
                        z3="-0.501219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.094506"
                        y3="-3.132874"
                        z3="0.781047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.196593"
                        y3="-4.379467"
                        z3="-1.283109"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.143807"
                        y3="-3.894278"
                        z3="1.276437"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.251933"
                        y3="-5.123615"
                        z3="-0.777736"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.72681"
                        y3="-4.890892"
                        z3="0.505999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.46803"
                        y3="1.875776"
                        z3="-0.812101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.003201"
                        y3="3.382978"
                        z3="1.846744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.890376"
                        y3="3.407814"
                        z3="-2.010401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.278687"
                        y3="4.99386"
                        z3="-1.340371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.21645"
                        y3="4.747076"
                        z3="-2.234996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.884561"
                        y3="5.389519"
                        z3="-0.472789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.452235"
                        y3="6.032482"
                        z3="0.32732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.549948"
                        y3="4.988865"
                        z3="1.212263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.538244"
                        y3="3.013129"
                        z3="1.213819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.992709"
                        y3="1.562049"
                        z3="0.310795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217025"
                        y3="-0.279831"
                        z3="-1.465541"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.297563"
                        y3="-0.420543"
                        z3="1.524892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.6207"
                        y3="-2.732838"
                        z3="2.082204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.764094"
                        y3="-3.814431"
                        z3="0.890289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.665679"
                        y3="-2.347883"
                        z3="1.390474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.823254"
                        y3="-4.560025"
                        z3="-2.283578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.511563"
                        y3="-3.695943"
                        z3="2.275028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.699072"
                        y3="-5.894096"
                        z3="-1.392632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.546817"
                        y3="-5.476365"
                        z3="0.900294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.2872,-.1196,-.6774;-4.336,.9028,1.0757;2.0733,2.0718,-.3335;2.2345,2.22,1.886;.3682,-2.6494,-1.0887;4.1524,1.327,-2.7876;-.2791,3.9739,-.249;-.801,2.5819,-.0607;.3108,3.1117,.8452;.4702,4.284,-1.5238;-1.0908,5.152,.2377;-2.1063,2.2843,.5384;1.6234,2.4448,.8724;-2.8058,1.1747,.3319;3.2017,1.2072,-.3574;2.8106,-.2087,-.0085;3.7208,1.2864,-1.7242;1.7489,-.8043,-.68;3.4806,-.892,.994;1.3713,-2.095,-.3504;3.0964,-2.1891,1.3077;2.0469,-2.7994,.6413;-.6224,-3.3859,-.5012;-1.0945,-3.1329,.781;-1.1966,-4.3795,-1.2831;-2.1438,-3.8943,1.2764;-2.2519,-5.1236,-.7777;-2.7268,-4.8909,.506;-.468,1.8758,-.8121;-.0032,3.383,1.8467;.8904,3.4078,-2.0104;1.2787,4.9939,-1.3404;-.2165,4.7471,-2.235;-1.8846,5.3895,-.4728;-.4522,6.0325,.3273;-1.5499,4.9889,1.2123;-2.5382,3.0131,1.2138;3.9927,1.562,.3108;1.217,-.2798,-1.4655;4.2976,-.4205,1.5249;3.6207,-2.7328,2.0822;1.7641,-3.8144,.8903;-.6657,-2.3479,1.3905;-.8233,-4.56,-2.2836;-2.5116,-3.6959,2.275;-2.6991,-5.8941,-1.3926;-3.5468,-5.4764,.9003;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.3106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.7476</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">-2050.68273724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2891.87516757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4942.55790481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8559.26452811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3616.70662330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03205609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15425760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47152036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999857291688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999857291688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999714583376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864985410891</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"
                            units="nonsi:electronvolt">-2765.6590 -2765.6239 -525.2110 -524.6697 -523.3631 -392.9371 -283.7261 -282.8630 -282.8095 -281.7176 -281.5684 -281.2724 -280.6356 -280.5421 -280.4453 -280.3918 -280.3666 -280.0092 -280.0071 -279.9691 -279.9431 -279.8129 -279.8036 -279.7539 -279.7072 -279.6105 -279.3435 -279.2743 -260.9262 -260.8914 -199.7674 -199.7348 -199.5221 -199.5152 -199.4847 -199.4809 -34.1879 -33.0355 -31.5452 -28.4822 -28.4267 -27.6815 -27.2150 -26.6478 -26.0034 -25.3755 -24.2808 -24.1237 -23.6908 -23.5827 -23.1179 -22.9779 -21.9635 -21.2078 -20.6283 -20.2375 -19.6935 -19.2741 -19.0182 -18.7676 -18.1860 -18.0865 -17.5753 -16.9354 -16.5921 -16.5238 -16.3304 -16.1572 -15.9941 -15.8880 -15.7674 -15.4520 -14.9939 -14.7981 -14.6267 -14.5709 -14.4399 -14.2903 -14.1774 -14.0114 -13.8921 -13.7951 -13.5904 -13.3457 -13.2462 -13.0641 -12.9720 -12.9381 -12.8217 -12.6854 -12.4600 -12.3626 -12.3383 -12.0600 -12.0365 -11.8097 -11.7767 -11.7330 -11.5400 -11.4061 -11.1963 -10.9980 -10.2387 -9.6905 -9.4830 -9.4290 -8.8779 -8.4705 0.9040 1.2104 1.4094 1.6835 2.0292 2.3521 2.4379 2.5387 2.9752 3.2092 3.2570 3.6785 3.8351 3.9528 4.1143 4.1812 4.5362 4.5838 4.7293 4.7936 4.8216 5.0537 5.1419 5.3040 5.3530 5.4532 5.6317 5.6983 5.9301 5.9609 6.0689 6.1403 6.2160 6.2836 6.5493 6.6277 6.6453 6.8300 7.0116 7.1390 7.2105 7.3668 7.5125 7.5685 7.6389 7.8104 7.8521 7.8962 7.9891 8.0620 8.1891 8.2259 8.3258 8.3439 8.3835 8.5151 8.6315 8.7965 8.8420 8.9460 9.2410 9.2994 9.3228 9.4312 9.5232 9.6945 9.7742 9.8591 9.9768 10.0968 10.1150 10.3058 10.3548 10.5377 10.6397 10.6952 10.8350 10.9362 10.9744 11.1394 11.2183 11.2717 11.4351 11.5213 11.5804 11.6038 11.7392 11.8867 11.9311 11.9645 12.0281 12.2446 12.3128 12.4242 12.4853 12.6130 12.6844 12.8148 12.8738 13.0010 13.0739 13.1165 13.2158 13.2449 13.2918 13.4334 13.6415 13.6599 13.7991 13.9113 13.9681 14.0189 14.1047 14.1914 14.2824 14.3533 14.4745 14.5509 14.6601 14.6771 14.7547 14.8807 15.0197 15.1367 15.2205 15.3101 15.3656 15.4962 15.5953 15.6590 15.7326 15.8978 15.9139 16.0069 16.0551 16.0934 16.2226 16.3818 16.4336 16.4996 16.5982 16.8666 16.8908 16.9735 17.0445 17.1115 17.2788 17.5243 17.5790 17.6359 17.7444 17.8585 18.1585 18.2847 18.4799 18.5861 18.8535 18.8677 19.0289 19.1584 19.2648 19.4315 19.6253 19.7149 19.7930 19.9829 20.0054 20.2023 20.2552 20.3771 20.3894 20.6899 20.7731 20.8180 21.0010 21.0757 21.1999 21.3664 21.3936 21.5051 21.6669 21.8033 21.9331 21.9721 22.1149 22.3202 22.4405 22.5628 22.7082 22.9207 23.0441 23.2070 23.2300 23.4514 23.5814 23.6922 23.7326 24.0383 24.1123 24.2349 24.4090 24.4606 24.5673 24.7146 24.9810 25.0940 25.1626 25.3479 25.4615 25.5944 25.6567 25.8147 25.9357 26.3581 26.5161 26.7352 26.7868 26.9108 27.0040 27.1665 27.2086 27.4918 27.6271 27.7750 28.0551 28.1105 28.3601 28.4169 28.5947 28.7453 28.8401 28.8852 29.0321 29.1201 29.3164 29.4704 29.5701 29.7032 29.7687 29.9735 30.0387 30.2064 30.3980 30.6893 30.8485 30.9992 31.0883 31.1361 31.3645 31.5221 31.7942 31.8250 31.9680 32.1046 32.1515 32.2704 32.5127 32.6820 32.7669 32.8713 32.9480 33.0741 33.1903 33.2823 33.3988 33.6074 33.7080 33.7827 33.8598 34.0964 34.4139 34.4720 34.4808 34.6075 34.7268 34.9998 35.1104 35.3994 35.4292 35.5249 35.6441 35.8284 35.9494 36.0832 36.1911 36.3487 36.5365 36.6881 36.7949 36.9246 37.1480 37.1757 37.2864 37.5762 37.6377 37.7342 37.8629 37.9637 37.9988 38.0767 38.3464 38.4553 38.5679 38.5908 38.7124 38.9266 39.0533 39.1218 39.2214 39.3252 39.5847 39.7157 39.8466 39.9815 40.0405 40.3413 40.4457 40.6476 40.7674 40.9272 40.9720 41.1123 41.4246 41.5559 41.7281 41.8903 41.9914 42.2060 42.3467 42.4383 42.5326 42.7348 42.8245 43.0131 43.1805 43.2097 43.2847 43.3518 43.4820 43.6383 43.7684 43.8032 43.9525 44.2390 44.3246 44.4632 44.5113 44.7229 44.9467 45.0764 45.0858 45.2902 45.5254 45.6683 45.7619 45.8309 45.9267 46.0765 46.3005 46.4576 46.5348 46.6227 46.9322 47.1169 47.1679 47.3610 47.4384 47.7479 47.7721 48.1067 48.2824 48.4835 48.6027 48.7095 48.8650 48.9304 49.2149 49.2430 49.6485 49.6928 49.8713 49.9431 50.2727 50.3934 50.4696 50.7389 51.0877 51.2376 51.3950 51.4456 51.7715 51.8145 52.0102 52.0861 52.1542 52.4893 52.5875 52.6698 52.8218 52.9680 53.1966 53.5241 53.5680 53.6834 53.9511 54.1762 54.4858 54.7029 55.0379 55.1627 55.2348 55.4596 55.5032 55.9150 55.9866 56.1966 56.3483 56.4868 56.6800 56.9856 57.2309 57.3979 57.5160 57.5767 57.8562 57.9458 58.0537 58.2449 58.3577 58.6229 58.7178 58.9298 59.0318 59.0964 59.3200 59.4121 59.6528 59.8256 59.8646 60.0016 60.2826 60.7807 60.8429 60.9516 61.3352 61.4274 61.6133 61.8998 62.2228 62.4386 62.6447 63.1418 63.1942 63.3825 63.5898 63.6678 63.7680 64.1506 64.2164 64.4459 64.5038 64.7398 64.9907 65.0084 65.3459 65.4230 65.7242 66.1567 66.2944 66.4552 66.5546 66.7314 66.8570 66.9079 67.0537 67.2855 67.3630 67.5291 67.6596 67.8198 67.9922 68.3245 68.6646 68.6958 68.9909 69.1925 69.4591 69.5391 69.8576 70.2002 70.3178 70.8904 71.0888 71.2119 71.7454 71.9491 72.2946 72.4990 72.5970 72.8126 73.1226 73.3374 73.6297 73.9456 73.9591 74.2047 74.2859 74.4713 74.7799 75.0241 75.1663 75.3039 75.7455 75.8593 76.0458 76.1849 76.3335 76.3865 76.8059 76.9000 77.0022 77.0791 77.1517 77.4273 77.6589 77.8783 78.0336 78.0648 78.1919 78.2412 78.3291 78.5028 78.7744 79.0227 79.0286 79.2262 79.2592 79.5335 79.5697 79.6814 79.7652 79.8692 80.0606 80.1967 80.4790 80.6179 80.7257 80.9361 80.9872 81.3344 81.4871 81.5958 81.8362 81.8891 81.9199 82.0557 82.2895 82.4669 82.6360 82.6815 82.6933 82.9269 82.9721 83.1809 83.2906 83.3957 83.5514 83.6068 83.9423 84.1232 84.3028 84.4218 84.4859 84.6955 84.8765 84.9148 85.1675 85.2399 85.3080 85.5252 85.6389 85.6797 85.7225 85.8223 85.8320 86.0714 86.1826 86.2271 86.3275 86.4557 86.5788 86.7493 86.8451 87.1569 87.2906 87.3964 87.5374 87.6338 87.8329 88.0055 88.1426 88.3468 88.5622 88.5805 88.6988 88.8154 88.8911 88.9541 89.1158 89.2058 89.2474 89.5700 89.6944 89.7619 89.8446 89.9756 90.1065 90.2324 90.3833 90.4869 90.6998 90.7823 90.8327 90.9320 91.0582 91.3709 91.5291 91.6930 91.8140 92.0290 92.1455 92.2355 92.4122 92.4470 92.7214 92.7706 92.8991 93.0492 93.1520 93.2523 93.2890 93.3752 93.4626 93.6659 93.7896 93.8941 93.9101 94.0659 94.1186 94.3308 94.5104 94.5409 94.6369 94.8496 94.9692 95.1696 95.3104 95.4267 95.5319 95.6498 95.8394 95.9329 96.1003 96.4058 96.5940 96.7012 96.8639 96.8943 97.1667 97.2869 97.4220 97.5431 97.5721 97.8607 97.9381 97.9916 98.3926 98.5662 98.6090 98.7106 98.8261 98.8989 99.0590 99.1669 99.2977 99.5418 99.6258 99.7584 100.0128 100.1095 100.1433 100.5569 100.6014 100.8081 100.9170 101.2400 101.4637 101.7615 101.8174 101.9310 102.1468 102.3005 102.7718 102.9122 102.9859 103.4233 103.4542 103.5193 103.7642 103.9169 104.0380 104.4712 104.9050 104.9365 105.0964 105.1702 105.3392 105.5168 105.5863 105.6844 105.7586 105.8641 106.0102 106.1370 106.3925 106.4379 106.6644 106.7770 107.0313 107.0505 107.2714 107.4963 107.5707 107.6698 107.8615 107.9272 108.3674 108.3738 108.8368 109.0995 109.1689 109.3287 109.4881 109.6716 109.7152 109.8421 109.9096 109.9702 110.3100 110.3572 110.5034 110.5362 110.9167 110.9788 111.1822 111.2673 111.4701 111.6067 111.7654 111.9835 112.2317 112.2963 112.4354 112.6509 112.9415 113.1834 113.3510 113.3854 113.6855 113.8075 114.0543 114.3806 114.5237 114.7478 114.7865 115.0397 115.0933 115.3035 115.4633 115.5122 115.7183 115.9546 116.0774 116.1713 116.3500 116.4929 116.7737 116.8978 117.0052 117.2234 117.2802 117.4739 117.5992 117.6242 117.9023 118.0149 118.1431 118.2906 118.3066 118.5045 118.5745 118.6224 118.7060 118.8360 119.1223 119.1669 119.4364 119.6427 119.7940 120.0675 120.2817 120.4886 120.6095 120.7278 120.8567 121.1149 121.3397 121.6938 121.8092 121.8646 121.9822 122.1884 122.5106 122.5823 123.0611 123.1137 123.2115 123.4778 123.9327 124.0107 124.2959 124.4590 124.9478 125.2949 125.7361 125.7824 126.0368 126.3535 126.5000 126.6568 126.7765 127.1303 127.3834 127.6842 127.8736 128.1618 128.6781 128.9798 129.0988 129.1900 129.3294 129.5057 129.7149 129.9351 130.0498 130.0997 130.3639 130.8437 130.9741 131.0583 131.2282 131.3565 131.5530 131.7697 131.9344 131.9994 132.3844 132.5957 132.8909 133.0225 133.3013 133.4230 133.7200 133.9410 134.4103 134.7396 134.9279 135.1207 135.4416 135.5598 135.9938 136.3005 136.4231 136.9447 137.1224 137.8113 138.0977 138.2873 138.5486 138.6107 138.7004 138.8497 139.3084 139.5026 140.0371 140.3600 140.5048 141.1002 141.3281 141.4756 141.9910 142.0360 142.2776 142.8491 143.1592 143.4764 143.9269 144.1103 144.3608 144.4778 144.7669 144.9262 145.1112 145.1443 145.5693 145.7508 145.8594 146.1127 146.4853 146.5538 146.7804 147.4476 147.6160 147.9183 148.0461 148.1663 148.2615 148.5399 148.9550 149.4348 149.7278 149.7783 150.1303 150.2544 150.3975 151.0999 151.4449 151.4873 151.7922 152.3815 152.7313 152.8788 153.1131 153.3285 154.3465 154.5935 154.6735 155.1522 155.7824 156.2190 156.4304 156.5005 157.0758 157.2485 157.5294 157.9461 158.0292 158.4739 159.1618 159.2991 159.6721 159.8253 160.1217 160.6335 161.1580 161.6743 161.9077 162.4107 162.7439 163.9246 164.3346 164.5925 166.1836 166.8957 168.3000 169.6129 170.4610 171.6383 172.0100 172.5862 172.7834 174.4890 175.7821 177.2926 178.1832 178.7980 181.0170 181.7408 185.0877 187.0602 187.4621 187.7890 188.0396 189.6862 192.2086 193.3040 193.6898 195.5039 196.1486 198.9767 202.3143 205.8547 206.9836 207.1816 221.3466 222.2437 222.6121 223.1072 223.5303 224.8273 225.8732 226.3081 228.1325 229.6267 294.6097 296.0546 297.5434 298.3022 308.8660 313.8276 609.6843 618.5986 621.0482 625.6051 629.5704 631.3078 631.4710 632.1833 633.9150 634.4783 635.2615 635.9440 636.7255 637.0150 637.4591 640.6928 642.4178 643.5204 647.0855 650.3793 657.3699 658.1198 703.2548 710.1155 877.2356 1198.6814 1212.5650 1215.7105</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">-0.057431 -0.060380 -0.275891 -0.435240 -0.321130 -0.084864 0.103871 0.010872 -0.059454 -0.258116 -0.284203 -0.201646 0.378051 0.058299 0.388425 0.018850 -0.233834 -0.233608 -0.184682 0.243062 -0.122371 -0.182532 0.318972 -0.227508 -0.262306 -0.140825 -0.119511 -0.188719 0.087819 0.095635 0.090704 0.101815 0.095277 0.103565 0.100231 0.093412 0.127763 0.140189 0.140973 0.146260 0.160381 0.157889 0.151500 0.145875 0.158876 0.157773 0.157912</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">17.0574 17.0604 8.2759 8.4352 8.3211 7.0849 5.8961 5.9891 6.0595 6.2581 6.2842 6.2016 5.6219 5.9417 5.6116 5.9812 6.2338 6.2336 6.1847 5.7569 6.1224 6.1825 5.6810 6.2275 6.2623 6.1408 6.1195 6.1887 0.9122 0.9044 0.9093 0.8982 0.9047 0.8964 0.8998 0.9066 0.8722 0.8598 0.8590 0.8537 0.8396 0.8421 0.8485 0.8541 0.8411 0.8422 0.8421</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">-0.0574 -0.0604 -0.2759 -0.4352 -0.3211 -0.0849 0.1039 0.0109 -0.0595 -0.2581 -0.2842 -0.2016 0.3781 0.0583 0.3884 0.0188 -0.2338 -0.2336 -0.1847 0.2431 -0.1224 -0.1825 0.3190 -0.2275 -0.2623 -0.1408 -0.1195 -0.1887 0.0878 0.0956 0.0907 0.1018 0.0953 0.1036 0.1002 0.0934 0.1278 0.1402 0.1410 0.1463 0.1604 0.1579 0.1515 0.1459 0.1589 0.1578 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2751 1.2449 2.1234 2.0759 2.0615 3.1075 3.7412 3.8791 3.8190 3.9003 3.9233 3.9117 4.2148 4.1977 3.7680 3.6284 4.0700 4.0361 3.9728 3.7950 3.8920 3.9332 3.5901 3.8829 4.0192 3.9017 3.8880 3.9118 1.0251 1.0281 1.0125 1.0010 1.0002 0.9994 1.0003 1.0053 1.0215 1.0156 1.0248 1.0034 0.9901 0.9947 1.0046 1.0090 0.9898 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2751 1.2449 2.1234 2.0759 2.0615 3.1075 3.7412 3.8791 3.8190 3.9003 3.9233 3.9117 4.2148 4.1977 3.7680 3.6284 4.0700 4.0361 3.9728 3.7950 3.8920 3.9332 3.5901 3.8829 4.0192 3.9017 3.8880 3.9118 1.0251 1.0281 1.0125 1.0010 1.0002 0.9994 1.0003 1.0053 1.0215 1.0156 1.0248 1.0034 0.9901 0.9947 1.0046 1.0090 0.9898 0.9891 0.9903</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">1.1711 1.1557 1.1399 0.8819 1.9186 0.9520 0.9334 3.0508 0.9212 0.9064 0.9332 0.9424 0.8474 1.0433 0.9978 1.0419 1.0022 0.9901 0.9939 0.9887 0.9963 0.9870 0.9885 1.8566 0.9470 0.8976 0.9376 0.9832 1.3648 1.3644 1.4388 0.9633 1.4287 0.9853 1.3633 1.4219 0.9762 0.9692 1.3061 1.3774 1.4132 0.9897 1.4437 0.9846 1.4223 0.9768 1.4007 0.9795 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027097609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709834849124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.46544 -10.23014 -0.76469 8.25745 -7.72532 0.53213 1.50647 -0.17238 1.33408</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
