<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.996925"
                        y3="0.674145"
                        z3="-1.509302"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.809791"
                        y3="0.843036"
                        z3="0.728609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.634635"
                        y3="-2.617761"
                        z3="-0.822947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.023048"
                        y3="-2.847915"
                        z3="1.361344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.385204"
                        y3="2.452957"
                        z3="-0.943355"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.220534"
                        y3="-3.584325"
                        z3="-0.274157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.157369"
                        y3="-2.084692"
                        z3="-0.262081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215545"
                        y3="-2.896033"
                        z3="0.620908"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.34302"
                        y3="-4.288909"
                        z3="0.4510"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.809373"
                        y3="-4.30353"
                        z3="-1.536211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.177641"
                        y3="-1.247716"
                        z3="0.376599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24486"
                        y3="-2.800968"
                        z3="0.4349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.592186"
                        y3="-0.070293"
                        z3="-0.076138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.97283"
                        y3="-2.147324"
                        z3="-1.032913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.104314"
                        y3="-0.736684"
                        z3="-0.532984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.183825"
                        y3="0.222027"
                        z3="-0.951794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.099878"
                        y3="-0.381219"
                        z3="0.366469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.276976"
                        y3="1.515565"
                        z3="-0.473925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.186976"
                        y3="0.924949"
                        z3="0.832981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.273452"
                        y3="1.881853"
                        z3="0.421074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.402868"
                        y3="2.916039"
                        z3="-0.109881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.056471"
                        y3="2.296689"
                        z3="1.084802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.274579"
                        y3="4.05142"
                        z3="-0.539913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.978073"
                        y3="2.827519"
                        z3="1.844859"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.305549"
                        y3="4.5657"
                        z3="0.229947"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.661999"
                        y3="3.960028"
                        z3="1.428478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.690949"
                        y3="-1.653479"
                        z3="-1.139642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.472398"
                        y3="-2.923282"
                        z3="1.673731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.248111"
                        y3="-4.293404"
                        z3="-0.158518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.585272"
                        y3="-3.834176"
                        z3="1.410849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.067487"
                        y3="-5.326895"
                        z3="0.644159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.697353"
                        y3="-4.503744"
                        z3="-2.138149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.349226"
                        y3="-5.2648"
                        z3="-1.301845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.11893"
                        y3="-3.738057"
                        z3="-2.1563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.63046"
                        y3="-1.604757"
                        z3="1.293728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.114002"
                        y3="-2.198349"
                        z3="-2.111643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.703921"
                        y3="-2.809096"
                        z3="-0.566891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.393968"
                        y3="-0.031563"
                        z3="-1.649436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.808488"
                        y3="-1.125588"
                        z3="0.707282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.965926"
                        y3="1.196428"
                        z3="1.532959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.335324"
                        y3="2.898961"
                        z3="0.787042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.567851"
                        y3="1.406275"
                        z3="1.426456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.003487"
                        y3="4.522042"
                        z3="-1.474673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.249572"
                        y3="2.341582"
                        z3="2.772851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.830021"
                        y3="5.449145"
                        z3="-0.110467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.465956"
                        y3="4.365116"
                        z3="2.028067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9969,.6741,-1.5093;3.8098,.843,.7286;-1.6346,-2.6178,-.8229;-2.023,-2.8479,1.3613;-1.3852,2.453,-.9434;1.2205,-3.5843,-.2742;1.1574,-2.0847,-.2621;.2155,-2.896,.6209;2.343,-4.2889,.451;.8094,-4.3035,-1.5362;2.1776,-1.2477,.3766;-1.2449,-2.801,.4349;2.5922,-.0703,-.0761;-2.9728,-2.1473,-1.0329;-3.1043,-.7367,-.533;-2.1838,.222,-.9518;-4.0999,-.3812,.3665;-2.277,1.5156,-.4739;-4.187,.9249,.833;-3.2735,1.8819,.4211;-.4029,2.916,-.1099;-.0565,2.2967,1.0848;.2746,4.0514,-.5399;.9781,2.8275,1.8449;1.3055,4.5657,.2299;1.662,3.96,1.4285;.6909,-1.6535,-1.1396;.4724,-2.9233,1.6737;3.2481,-4.2934,-.1585;2.5853,-3.8342,1.4108;2.0675,-5.3269,.6442;1.6974,-4.5037,-2.1381;.3492,-5.2648,-1.3018;.1189,-3.7381,-2.1563;2.6305,-1.6048,1.2937;-3.114,-2.1983,-2.1116;-3.7039,-2.8091,-.5669;-1.394,-.0316,-1.6494;-4.8085,-1.1256,.7073;-4.9659,1.1964,1.533;-3.3353,2.899,.787;-.5679,1.4063,1.4265;-.0035,4.522,-1.4747;1.2496,2.3416,2.7729;1.83,5.4491,-.1105;2.466,4.3651,2.0281;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2699.2107406078 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">6.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 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">0.656 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.99692472"
                                 y3="0.67414489"
                                 z3="-1.5093024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.80979079"
                                 y3="0.84303575"
                                 z3="0.72860917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63463478"
                                 y3="-2.61776089"
                                 z3="-0.8229473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.02304769"
                                 y3="-2.84791533"
                                 z3="1.36134375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.38520357"
                                 y3="2.45295737"
                                 z3="-0.94335546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.22053438"
                                 y3="-3.58432471"
                                 z3="-0.27415691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.15736905"
                                 y3="-2.0846919"
                                 z3="-0.26208058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.21554455"
                                 y3="-2.89603302"
                                 z3="0.62090781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34301996"
                                 y3="-4.28890948"
                                 z3="0.45100019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.80937293"
                                 y3="-4.30352996"
                                 z3="-1.53621088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.17764139"
                                 y3="-1.24771625"
                                 z3="0.37659904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24485993"
                                 y3="-2.80096807"
                                 z3="0.43489998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59218559"
                                 y3="-0.07029347"
                                 z3="-0.07613821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9728303"
                                 y3="-2.1473244"
                                 z3="-1.03291282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.10431396"
                                 y3="-0.7366837"
                                 z3="-0.53298367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18382452"
                                 y3="0.22202672"
                                 z3="-0.95179444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.09987766"
                                 y3="-0.38121912"
                                 z3="0.36646902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.27697564"
                                 y3="1.51556516"
                                 z3="-0.47392456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18697565"
                                 y3="0.92494861"
                                 z3="0.83298058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27345179"
                                 y3="1.88185321"
                                 z3="0.42107356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.40286774"
                                 y3="2.91603852"
                                 z3="-0.10988059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.05647093"
                                 y3="2.29668947"
                                 z3="1.08480161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.27457947"
                                 y3="4.05141991"
                                 z3="-0.53991288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.97807349"
                                 y3="2.82751883"
                                 z3="1.84485874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.3055486"
                                 y3="4.56569996"
                                 z3="0.22994674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.6619992"
                                 y3="3.96002809"
                                 z3="1.42847806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.69094929"
                                 y3="-1.65347933"
                                 z3="-1.1396418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.4723979"
                                 y3="-2.92328183"
                                 z3="1.67373081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.24811104"
                                 y3="-4.29340418"
                                 z3="-0.15851805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.58527186"
                                 y3="-3.8341756"
                                 z3="1.4108487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.06748746"
                                 y3="-5.32689528"
                                 z3="0.64415859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.69735251"
                                 y3="-4.50374358"
                                 z3="-2.13814922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.34922637"
                                 y3="-5.26479986"
                                 z3="-1.30184488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11892972"
                                 y3="-3.7380573"
                                 z3="-2.15629959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.6304596"
                                 y3="-1.60475663"
                                 z3="1.29372799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.1140018"
                                 y3="-2.19834877"
                                 z3="-2.11164331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.70392105"
                                 y3="-2.80909649"
                                 z3="-0.56689098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.39396754"
                                 y3="-0.03156266"
                                 z3="-1.64943619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.80848764"
                                 y3="-1.12558792"
                                 z3="0.70728236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.96592587"
                                 y3="1.19642767"
                                 z3="1.53295859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3353238"
                                 y3="2.89896081"
                                 z3="0.78704204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.56785074"
                                 y3="1.40627513"
                                 z3="1.42645622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.00348717"
                                 y3="4.52204233"
                                 z3="-1.4746725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24957225"
                                 y3="2.3415816"
                                 z3="2.77285149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.83002077"
                                 y3="5.44914543"
                                 z3="-0.11046736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.46595629"
                                 y3="4.36511567"
                                 z3="2.02806669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9969,.6741,-1.5093;3.8098,.843,.7286;-1.6346,-2.6178,-.8229;-2.023,-2.8479,1.3613;-1.3852,2.453,-.9434;1.2205,-3.5843,-.2742;1.1574,-2.0847,-.2621;.2155,-2.896,.6209;2.343,-4.2889,.451;.8094,-4.3035,-1.5362;2.1776,-1.2477,.3766;-1.2449,-2.801,.4349;2.5922,-.0703,-.0761;-2.9728,-2.1473,-1.0329;-3.1043,-.7367,-.533;-2.1838,.222,-.9518;-4.0999,-.3812,.3665;-2.277,1.5156,-.4739;-4.187,.9249,.833;-3.2735,1.8819,.4211;-.4029,2.916,-.1099;-.0565,2.2967,1.0848;.2746,4.0514,-.5399;.9781,2.8275,1.8449;1.3055,4.5657,.2299;1.662,3.96,1.4285;.6909,-1.6535,-1.1396;.4724,-2.9233,1.6737;3.2481,-4.2934,-.1585;2.5853,-3.8342,1.4108;2.0675,-5.3269,.6442;1.6974,-4.5037,-2.1381;.3492,-5.2648,-1.3018;.1189,-3.7381,-2.1563;2.6305,-1.6048,1.2937;-3.114,-2.1983,-2.1116;-3.7039,-2.8091,-.5669;-1.394,-.0316,-1.6494;-4.8085,-1.1256,.7073;-4.9659,1.1964,1.533;-3.3353,2.899,.787;-.5679,1.4063,1.4265;-.0035,4.522,-1.4747;1.2496,2.3416,2.7729;1.83,5.4491,-.1105;2.466,4.3651,2.0281;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.996925"
                        y3="0.674145"
                        z3="-1.509302"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.809791"
                        y3="0.843036"
                        z3="0.728609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.634635"
                        y3="-2.617761"
                        z3="-0.822947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.023048"
                        y3="-2.847915"
                        z3="1.361344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.385204"
                        y3="2.452957"
                        z3="-0.943355"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.220534"
                        y3="-3.584325"
                        z3="-0.274157"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.157369"
                        y3="-2.084692"
                        z3="-0.262081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215545"
                        y3="-2.896033"
                        z3="0.620908"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.34302"
                        y3="-4.288909"
                        z3="0.4510"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.809373"
                        y3="-4.30353"
                        z3="-1.536211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.177641"
                        y3="-1.247716"
                        z3="0.376599"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.24486"
                        y3="-2.800968"
                        z3="0.4349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.592186"
                        y3="-0.070293"
                        z3="-0.076138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.97283"
                        y3="-2.147324"
                        z3="-1.032913"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.104314"
                        y3="-0.736684"
                        z3="-0.532984"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.183825"
                        y3="0.222027"
                        z3="-0.951794"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.099878"
                        y3="-0.381219"
                        z3="0.366469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.276976"
                        y3="1.515565"
                        z3="-0.473925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.186976"
                        y3="0.924949"
                        z3="0.832981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.273452"
                        y3="1.881853"
                        z3="0.421074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.402868"
                        y3="2.916039"
                        z3="-0.109881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.056471"
                        y3="2.296689"
                        z3="1.084802"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.274579"
                        y3="4.05142"
                        z3="-0.539913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.978073"
                        y3="2.827519"
                        z3="1.844859"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.305549"
                        y3="4.5657"
                        z3="0.229947"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.661999"
                        y3="3.960028"
                        z3="1.428478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.690949"
                        y3="-1.653479"
                        z3="-1.139642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.472398"
                        y3="-2.923282"
                        z3="1.673731"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.248111"
                        y3="-4.293404"
                        z3="-0.158518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.585272"
                        y3="-3.834176"
                        z3="1.410849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.067487"
                        y3="-5.326895"
                        z3="0.644159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.697353"
                        y3="-4.503744"
                        z3="-2.138149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.349226"
                        y3="-5.2648"
                        z3="-1.301845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.11893"
                        y3="-3.738057"
                        z3="-2.1563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.63046"
                        y3="-1.604757"
                        z3="1.293728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.114002"
                        y3="-2.198349"
                        z3="-2.111643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.703921"
                        y3="-2.809096"
                        z3="-0.566891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.393968"
                        y3="-0.031563"
                        z3="-1.649436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.808488"
                        y3="-1.125588"
                        z3="0.707282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.965926"
                        y3="1.196428"
                        z3="1.532959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.335324"
                        y3="2.898961"
                        z3="0.787042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.567851"
                        y3="1.406275"
                        z3="1.426456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.003487"
                        y3="4.522042"
                        z3="-1.474673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.249572"
                        y3="2.341582"
                        z3="2.772851"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.830021"
                        y3="5.449145"
                        z3="-0.110467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.465956"
                        y3="4.365116"
                        z3="2.028067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9969,.6741,-1.5093;3.8098,.843,.7286;-1.6346,-2.6178,-.8229;-2.023,-2.8479,1.3613;-1.3852,2.453,-.9434;1.2205,-3.5843,-.2742;1.1574,-2.0847,-.2621;.2155,-2.896,.6209;2.343,-4.2889,.451;.8094,-4.3035,-1.5362;2.1776,-1.2477,.3766;-1.2449,-2.801,.4349;2.5922,-.0703,-.0761;-2.9728,-2.1473,-1.0329;-3.1043,-.7367,-.533;-2.1838,.222,-.9518;-4.0999,-.3812,.3665;-2.277,1.5156,-.4739;-4.187,.9249,.833;-3.2735,1.8819,.4211;-.4029,2.916,-.1099;-.0565,2.2967,1.0848;.2746,4.0514,-.5399;.9781,2.8275,1.8449;1.3055,4.5657,.2299;1.662,3.96,1.4285;.6909,-1.6535,-1.1396;.4724,-2.9233,1.6737;3.2481,-4.2934,-.1585;2.5853,-3.8342,1.4108;2.0675,-5.3269,.6442;1.6974,-4.5037,-2.1381;.3492,-5.2648,-1.3018;.1189,-3.7381,-2.1563;2.6305,-1.6048,1.2937;-3.114,-2.1983,-2.1116;-3.7039,-2.8091,-.5669;-1.394,-.0316,-1.6494;-4.8085,-1.1256,.7073;-4.9659,1.1964,1.533;-3.3353,2.899,.787;-.5679,1.4063,1.4265;-.0035,4.522,-1.4747;1.2496,2.3416,2.7729;1.83,5.4491,-.1105;2.466,4.3651,2.0281;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737.4075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.8621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43273657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2699.21074061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4657.64347718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8052.67891780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3395.03544062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03221645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00131141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56857484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000112388570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000112388570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000224777140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510793026443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6083 -2765.5593 -524.7619 -524.5536 -523.1640 -283.4979 -282.7314 -281.5436 -281.4825 -281.2714 -280.5384 -280.3220 -280.3054 -280.2096 -280.1768 -279.8725 -279.8213 -279.8196 -279.7627 -279.7612 -279.7599 -279.6680 -279.6268 -279.5184 -279.2423 -279.2041 -260.8755 -260.8270 -199.7168 -199.6706 -199.4708 -199.4656 -199.4201 -199.4167 -33.7403 -32.8473 -31.1640 -28.3686 -27.5627 -26.9943 -26.5303 -25.9499 -24.6467 -24.0713 -24.0362 -23.5921 -23.3303 -22.9908 -22.4549 -21.8730 -20.7998 -20.4361 -19.8141 -19.6185 -18.9800 -18.7201 -18.2463 -17.9031 -17.6439 -16.7795 -16.7705 -16.4246 -16.1544 -16.0367 -15.9832 -15.8035 -15.7295 -15.5722 -14.8030 -14.7228 -14.6406 -14.5333 -14.2472 -14.2231 -14.1684 -14.0800 -13.8164 -13.6689 -13.5866 -13.2050 -12.9475 -12.8543 -12.8222 -12.7229 -12.5548 -12.3413 -12.2075 -11.9404 -11.8800 -11.7197 -11.6950 -11.5700 -11.4531 -11.1604 -11.1321 -10.8060 -10.1708 -9.5143 -9.3492 -9.2505 -8.7609 -8.5222 1.1842 1.4009 1.6342 1.7872 2.0750 2.3579 2.5573 3.2631 3.4404 3.7561 3.8874 4.1223 4.2284 4.3196 4.5817 4.6231 4.7645 4.7948 4.9203 5.0937 5.2876 5.3074 5.4360 5.4480 5.4687 5.7798 5.9076 6.0129 6.1001 6.2064 6.2861 6.3991 6.5241 6.5342 6.7333 6.9169 6.9923 7.1320 7.2612 7.3217 7.4308 7.5212 7.6597 7.8614 7.9383 8.0615 8.0982 8.1893 8.2289 8.3743 8.3799 8.5248 8.6314 8.7749 8.8658 8.9744 9.1846 9.2834 9.3977 9.5579 9.6737 9.8374 9.9376 9.9849 10.1521 10.1679 10.2725 10.3347 10.4546 10.6309 10.6793 10.8424 10.8931 11.0620 11.1641 11.3142 11.3938 11.4625 11.5307 11.6000 11.7079 11.7678 11.9188 11.9899 12.1379 12.2039 12.2691 12.3921 12.4875 12.6019 12.6720 12.8133 12.9396 12.9889 13.1002 13.1980 13.2736 13.3187 13.4682 13.5445 13.6481 13.6858 13.7377 13.9268 13.9882 14.1395 14.2286 14.2961 14.4160 14.5175 14.6692 14.7137 14.7787 14.9331 14.9814 15.0983 15.1700 15.2435 15.3580 15.4976 15.6190 15.6935 15.7491 15.8198 15.9292 15.9967 16.0306 16.1018 16.1973 16.3506 16.4406 16.5508 16.6456 16.8493 16.9721 17.0500 17.1427 17.2107 17.4384 17.5143 17.5808 17.6764 17.7698 17.8893 17.9934 18.1558 18.3073 18.5292 18.6510 18.8674 19.0176 19.0963 19.2649 19.3290 19.6355 19.7278 19.9275 20.0095 20.1028 20.2991 20.3804 20.4316 20.6460 20.8076 20.9385 21.0230 21.1518 21.3217 21.3371 21.5374 21.6189 21.9145 22.0024 22.1909 22.2046 22.3643 22.4307 22.5717 22.6693 22.9083 23.0843 23.2196 23.3387 23.5369 23.6974 23.8055 23.8952 24.0989 24.1921 24.4131 24.4410 24.6139 24.8486 24.9711 25.0684 25.2362 25.4114 25.5200 25.6056 25.7024 25.9969 26.1012 26.1314 26.3144 26.4869 26.6695 27.0563 27.2307 27.3503 27.4887 27.5800 27.7129 27.9240 28.0917 28.3194 28.4220 28.6669 28.7405 28.8915 29.0983 29.2029 29.2262 29.4822 29.5123 29.6417 29.7569 30.0037 30.2715 30.2881 30.3850 30.4567 30.6293 30.7077 30.7509 30.9869 31.1692 31.3169 31.5100 31.6163 31.7948 31.9283 32.1003 32.4644 32.5365 32.6792 32.7235 32.7720 32.8816 33.0767 33.0939 33.2044 33.2374 33.5079 33.7168 33.7527 33.8423 33.9333 34.0646 34.4413 34.6531 34.7371 34.7974 34.9580 35.0504 35.0762 35.5303 35.6505 35.7230 36.1267 36.1528 36.2940 36.3918 36.6687 36.7677 36.9029 36.9352 37.0453 37.2646 37.2945 37.4643 37.5174 37.6944 37.8730 37.9922 38.2192 38.3148 38.3710 38.6977 38.7015 38.8257 38.9336 39.0614 39.1258 39.2101 39.4937 39.5701 39.6172 39.7967 40.0145 40.0762 40.1015 40.4720 40.6612 40.8351 40.9340 40.9721 41.3219 41.5325 41.8541 41.9029 42.1103 42.2167 42.4114 42.5527 42.6744 42.7413 42.8889 43.0631 43.1861 43.2485 43.3426 43.5614 43.6382 43.7828 44.0166 44.1411 44.1961 44.3084 44.3735 44.5997 44.6549 44.9792 45.0950 45.2070 45.3922 45.4639 45.6287 45.8123 46.0705 46.1390 46.2620 46.3198 46.3768 46.6209 46.6439 46.9758 47.2091 47.3333 47.5882 47.8259 47.9239 48.0782 48.1792 48.5213 48.6467 48.7251 49.0049 49.0632 49.1974 49.3669 49.4826 49.6308 49.7680 50.0403 50.1981 50.2862 50.4386 50.7258 50.8790 51.0450 51.3739 51.5328 51.6652 51.8589 52.1827 52.2690 52.4309 52.5301 52.7815 52.8347 52.9176 53.1448 53.2205 53.4185 53.7679 54.1782 54.3919 54.5739 54.6658 55.0034 55.1493 55.2498 55.5710 55.7126 55.8226 55.9634 56.1883 56.5632 56.7568 56.8849 57.0009 57.1248 57.3332 57.4574 57.5963 57.7350 57.9971 58.1093 58.2724 58.4470 58.5072 58.7470 59.2396 59.3620 59.5218 59.5953 59.8107 60.0409 60.2864 60.5219 60.6395 60.7629 61.0524 61.1210 61.3250 61.4268 61.6818 61.9938 62.2770 62.4272 62.6420 62.8083 63.1747 63.4423 63.8865 63.9328 64.0476 64.3569 64.5428 64.7275 64.9824 65.0835 65.2368 65.5594 65.7364 66.0707 66.2045 66.3609 66.3792 66.4814 66.6103 66.7269 66.8600 67.0532 67.3041 67.4666 67.6530 67.7302 67.9844 68.1685 68.3275 68.5497 68.7223 69.1624 69.3270 69.4880 69.9191 70.3481 70.7130 70.7479 71.0292 71.1949 71.5993 71.9795 72.4610 72.5627 72.8540 73.3007 73.4709 73.6332 73.8945 74.2279 74.7230 74.8821 74.9425 75.0528 75.4610 75.4971 75.6669 75.8706 76.0644 76.1736 76.3562 76.4944 76.6013 76.9552 77.0976 77.1843 77.2362 77.4472 77.8051 77.9086 78.0709 78.2582 78.2927 78.4819 78.6640 78.7513 78.7881 79.0241 79.2673 79.2994 79.3718 79.8205 79.9877 80.1350 80.2602 80.3998 80.5537 80.6873 80.7234 80.9583 81.1564 81.4311 81.5420 81.5745 81.6243 81.8910 81.9714 82.1401 82.2945 82.4563 82.6958 82.8284 82.8852 83.0540 83.2018 83.4169 83.4416 83.5295 83.5990 83.9708 84.0011 84.2310 84.3223 84.5645 84.7639 84.8742 85.0538 85.3376 85.4714 85.5900 85.6613 85.8673 85.9963 86.0243 86.0622 86.1447 86.3364 86.3978 86.4110 86.6229 86.6722 86.8653 86.9590 87.1113 87.2002 87.3079 87.5739 87.7177 87.8395 88.0166 88.1314 88.3314 88.3773 88.5983 88.8377 88.9171 89.0561 89.1942 89.3003 89.4917 89.5469 89.8761 89.8949 89.9437 90.0581 90.1799 90.3016 90.4458 90.5325 90.6958 90.9771 91.0862 91.1735 91.3232 91.4277 91.5919 91.6986 91.8088 91.9570 92.0757 92.3278 92.6676 92.7629 92.9277 93.0236 93.1267 93.2419 93.3869 93.4184 93.4857 93.6278 93.6406 93.8358 93.8817 94.0676 94.1194 94.3254 94.4194 94.4923 94.7227 94.8191 94.9591 95.1137 95.2629 95.3167 95.5350 95.6448 95.7053 95.8472 96.0638 96.1706 96.3285 96.4010 96.5268 96.6617 96.8608 97.1366 97.3464 97.3933 97.6752 97.8071 97.9247 98.0503 98.1447 98.3601 98.4008 98.5189 98.7339 98.9613 99.1604 99.1854 99.2892 99.5871 99.6311 99.9303 100.0240 100.1553 100.3931 100.4917 100.9038 101.0528 101.2426 101.3323 101.4037 101.6665 101.7664 102.0161 102.2688 102.3616 102.5061 102.7925 103.0595 103.1957 103.3562 103.5471 103.8155 103.8854 104.0556 104.1089 104.3704 104.7235 105.0184 105.1106 105.2854 105.4885 105.6050 105.6877 105.8239 105.9766 106.1552 106.1943 106.3125 106.3485 106.5802 106.8270 106.9426 107.1396 107.3290 107.3812 107.6597 107.8602 107.9621 108.1329 108.2346 108.5301 108.6748 108.7526 108.8799 109.0032 109.4151 109.6649 109.7725 109.8836 110.0160 110.2404 110.3652 110.4567 110.6470 110.8604 110.9197 111.2785 111.4608 111.5486 111.6857 111.9358 111.9478 112.0373 112.3274 112.7442 112.9041 112.9653 113.1415 113.3825 113.4161 113.6932 114.0306 114.1083 114.2134 114.5076 114.7266 114.8506 115.1678 115.2563 115.2865 115.4353 115.7182 115.9533 116.0538 116.4471 116.6085 116.8019 116.9918 117.0923 117.1678 117.2667 117.3597 117.4438 117.5713 117.7060 117.8273 118.0744 118.1816 118.3095 118.3660 118.4387 118.5147 118.6950 118.7160 119.0140 119.1075 119.1994 119.3378 119.4799 119.7510 119.8256 120.0247 120.3679 120.5469 120.6710 120.7333 121.2524 121.2964 121.3743 121.6920 121.8681 122.0344 122.2425 122.3693 122.7229 122.8310 123.1010 123.3856 123.4986 123.9779 124.1710 124.3511 124.5117 125.2374 125.4325 125.7793 126.0527 126.1519 126.5136 126.5772 126.6134 127.6043 127.8343 128.0036 128.5359 128.6574 128.7971 129.1288 129.4023 129.4426 129.8874 130.0742 130.1620 130.3182 130.5517 130.7568 130.8359 130.9763 131.1969 131.2938 131.5280 131.6917 131.7752 132.2052 132.2302 132.8515 132.9075 133.1286 133.1870 133.2799 133.4421 133.5923 134.2173 134.8142 134.9291 135.2113 135.5420 135.7142 135.8025 136.1749 136.4312 136.7900 137.2032 137.5758 138.0405 138.2746 138.5323 138.5925 138.6465 138.9018 138.9609 139.3442 139.6804 139.9966 140.7899 141.0850 141.3105 141.3979 142.0495 142.3354 142.5418 143.1062 143.2831 144.0234 144.1078 144.4733 144.5850 144.7932 144.9050 145.2370 145.3561 145.7643 145.8847 146.0863 146.5095 146.6815 147.2072 147.3809 147.7229 147.8453 148.1005 148.2705 148.4548 148.8430 149.0490 149.1353 149.5958 149.6638 150.0384 150.2818 150.5771 150.7394 150.9583 151.1570 151.4084 151.9284 152.4526 152.8738 153.0644 153.4325 153.5123 154.3518 154.5134 154.7351 154.9259 155.3655 155.5642 156.4680 156.6620 157.0598 157.5239 157.5779 157.9433 158.2271 158.8059 159.3776 159.5080 159.7598 160.1014 160.3796 160.8753 161.6088 162.1390 163.5630 163.9089 164.0606 165.4293 165.7804 166.3550 168.3238 169.8004 171.1700 171.8143 172.0828 173.2714 175.6118 175.8788 177.5037 178.3822 179.9150 181.2800 181.8209 184.4144 186.8198 187.5408 188.0302 188.2875 190.0938 191.2280 192.8658 194.1099 195.7663 196.5981 198.8956 200.9108 205.3188 206.9924 207.0873 221.9864 222.4523 222.9940 223.8022 224.0721 224.3791 226.0793 226.5491 228.6021 230.1867 295.9889 296.8149 297.6760 298.1251 308.9298 314.3427 610.1199 620.0698 621.7755 625.7362 629.8055 631.6658 632.1952 633.8143 634.4291 635.5906 635.9527 636.2152 636.8340 637.1606 639.7421 641.5075 643.2107 647.2167 650.6923 657.3147 658.3603 705.3105 711.0061 1198.9207 1209.1424 1215.6196</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.063777 -0.066321 -0.285143 -0.486103 -0.336655 0.089366 0.029860 -0.054859 -0.278294 -0.263618 -0.210729 0.397250 0.070759 0.081046 -0.019697 -0.221315 -0.173248 0.229834 -0.142129 -0.167098 0.276818 -0.160490 -0.243696 -0.201092 -0.128150 -0.186110 0.086320 0.095350 0.101678 0.093851 0.099958 0.095412 0.101440 0.093329 0.130579 0.120014 0.119651 0.134307 0.148061 0.162305 0.158796 0.149076 0.145586 0.158520 0.160235 0.159125</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0638 17.0663 8.2851 8.4861 8.3367 5.9106 5.9701 6.0549 6.2783 6.2636 6.2107 5.6027 5.9292 5.9190 6.0197 6.2213 6.1732 5.7702 6.1421 6.1671 5.7232 6.1605 6.2437 6.2011 6.1282 6.1861 0.9137 0.9046 0.8983 0.9061 0.9000 0.9046 0.8986 0.9067 0.8694 0.8800 0.8803 0.8657 0.8519 0.8377 0.8412 0.8509 0.8544 0.8415 0.8398 0.8409</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0638 -0.0663 -0.2851 -0.4861 -0.3367 0.0894 0.0299 -0.0549 -0.2783 -0.2636 -0.2107 0.3973 0.0708 0.0810 -0.0197 -0.2213 -0.1732 0.2298 -0.1421 -0.1671 0.2768 -0.1605 -0.2437 -0.2011 -0.1282 -0.1861 0.0863 0.0954 0.1017 0.0939 0.1000 0.0954 0.1014 0.0933 0.1306 0.1200 0.1197 0.1343 0.1481 0.1623 0.1588 0.1491 0.1456 0.1585 0.1602 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2615 1.2345 2.1074 2.0121 2.0453 3.7566 3.8460 3.8102 3.9191 3.8943 3.9238 4.1741 4.1718 3.8180 3.6776 4.0028 3.9266 3.7425 3.8907 3.9568 3.6434 3.7759 3.9742 3.8856 3.8988 3.8637 1.0267 1.0298 1.0001 1.0049 1.0006 0.9995 1.0004 1.0153 1.0205 0.9980 1.0057 1.0224 1.0017 0.9885 0.9955 1.0060 1.0090 0.9940 0.9873 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2615 1.2345 2.1074 2.0121 2.0453 3.7566 3.8460 3.8102 3.9191 3.8943 3.9238 4.1741 4.1718 3.8180 3.6776 4.0028 3.9266 3.7425 3.8907 3.9568 3.6434 3.7759 3.9742 3.8856 3.8988 3.8637 1.0267 1.0298 1.0001 1.0049 1.0006 0.9995 1.0004 1.0153 1.0205 0.9980 1.0057 1.0224 1.0017 0.9885 0.9955 1.0060 1.0090 0.9940 0.9873 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1477 1.1156 1.1818 0.8682 1.8659 0.8739 0.9708 0.9009 0.9073 0.9503 0.9382 0.8591 1.0294 1.0025 1.0349 1.0050 0.9954 0.9879 0.9879 0.9876 0.9939 0.9888 1.8683 0.9498 0.9293 0.9740 1.0192 1.3672 1.3767 1.4307 0.9723 1.4184 0.9911 1.3847 1.4185 0.9797 0.9773 1.2985 1.3501 1.3717 0.9893 1.4520 0.9921 1.4057 0.9941 1.3900 0.9830 0.9916</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028272848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.461009418920</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.76961 10.95733 0.18772 -17.97543 16.85131 -1.12413 2.62767 -2.93816 -0.31049</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
