<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="-1.873177"
                        y3="-0.633458"
                        z3="0.497616"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.065428"
                        y3="-0.706984"
                        z3="-2.280002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.35403"
                        y3="2.783834"
                        z3="-0.123029"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.414304"
                        y3="3.164443"
                        z3="2.081447"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.667928"
                        y3="-2.000709"
                        z3="1.33739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.519752"
                        y3="3.82306"
                        z3="-0.016068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.533699"
                        y3="2.331762"
                        z3="-0.00009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.682155"
                        y3="3.089211"
                        z3="1.015517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.741568"
                        y3="4.513815"
                        z3="0.542871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.88895"
                        y3="4.587779"
                        z3="-1.15225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.948061"
                        y3="1.525278"
                        z3="-1.08869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.207707"
                        y3="3.024508"
                        z3="1.053498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.669867"
                        y3="0.235209"
                        z3="-0.970997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.769541"
                        y3="2.585525"
                        z3="-0.221793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.072637"
                        y3="1.13005"
                        z3="-0.437217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.699957"
                        y3="0.186138"
                        z3="0.51511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.726911"
                        y3="0.714268"
                        z3="-1.58988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.994703"
                        y3="-1.153777"
                        z3="0.318215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.024519"
                        y3="-0.629697"
                        z3="-1.773809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.66667"
                        y3="-1.573497"
                        z3="-0.825129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.230573"
                        y3="-3.274276"
                        z3="1.109739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.590832"
                        y3="-4.228361"
                        z3="2.052689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.407176"
                        y3="-3.613537"
                        z3="0.042678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.117278"
                        y3="-5.526199"
                        z3="1.930902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.049701"
                        y3="-4.919078"
                        z3="-0.07189"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.298848"
                        y3="-5.880091"
                        z3="0.867141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.405839"
                        y3="1.874844"
                        z3="0.4585"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.090426"
                        y3="3.107156"
                        z3="2.019007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.178898"
                        y3="3.959505"
                        z3="1.373953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.494995"
                        y3="5.514156"
                        z3="0.9027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.508193"
                        y3="4.615509"
                        z3="-0.227773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.635204"
                        y3="4.763944"
                        z3="-1.929076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.543931"
                        y3="5.562629"
                        z3="-0.804614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.044917"
                        y3="4.089664"
                        z3="-1.620566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.768937"
                        y3="1.987007"
                        z3="-2.052426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.099556"
                        y3="3.174624"
                        z3="-1.076821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.276077"
                        y3="2.96785"
                        z3="0.664774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.200021"
                        y3="0.482736"
                        z3="1.429508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.010442"
                        y3="1.438501"
                        z3="-2.343507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.545938"
                        y3="-0.947893"
                        z3="-2.667203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.917306"
                        y3="-2.615815"
                        z3="-0.975478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.229736"
                        y3="-3.950341"
                        z3="2.881624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.110966"
                        y3="-2.874691"
                        z3="-0.689875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.396533"
                        y3="-6.26384"
                        z3="2.672187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.692965"
                        y3="-5.179982"
                        z3="-0.902447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.067199"
                        y3="-6.894022"
                        z3="0.772826"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-1.8732,-.6335,.4976;-1.0654,-.707,-2.28;.354,2.7838,-.123;.4143,3.1644,2.0814;1.6679,-2.0007,1.3374;-2.5198,3.8231,-.0161;-2.5337,2.3318,-.0001;-1.6822,3.0892,1.0155;-3.7416,4.5138,.5429;-1.8889,4.5878,-1.1522;-1.9481,1.5253,-1.0887;-.2077,3.0245,1.0535;-1.6699,.2352,-.971;1.7695,2.5855,-.2218;2.0726,1.13,-.4372;1.7,.1861,.5151;2.7269,.7143,-1.5899;1.9947,-1.1538,.3182;3.0245,-.6297,-1.7738;2.6667,-1.5735,-.8251;1.2306,-3.2743,1.1097;1.5908,-4.2284,2.0527;.4072,-3.6135,.0427;1.1173,-5.5262,1.9309;-.0497,-4.9191,-.0719;.2988,-5.8801,.8671;-3.4058,1.8748,.4585;-2.0904,3.1072,2.019;-4.1789,3.9595,1.374;-3.495,5.5142,.9027;-4.5082,4.6155,-.2278;-2.6352,4.7639,-1.9291;-1.5439,5.5626,-.8046;-1.0449,4.0897,-1.6206;-1.7689,1.987,-2.0524;2.0996,3.1746,-1.0768;2.2761,2.9678,.6648;1.2,.4827,1.4295;3.0104,1.4385,-2.3435;3.5459,-.9479,-2.6672;2.9173,-2.6158,-.9755;2.2297,-3.9503,2.8816;.111,-2.8747,-.6899;1.3965,-6.2638,2.6722;-.693,-5.18,-.9024;-.0672,-6.894,.7728;</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">2697.3672779645 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">6.251e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 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="-1.87317748"
                                 y3="-0.63345829"
                                 z3="0.49761569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.0654277"
                                 y3="-0.70698416"
                                 z3="-2.28000175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.35403032"
                                 y3="2.78383362"
                                 z3="-0.12302915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41430359"
                                 y3="3.1644426"
                                 z3="2.08144689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.66792835"
                                 y3="-2.00070889"
                                 z3="1.33738977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.51975239"
                                 y3="3.82306016"
                                 z3="-0.01606765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53369901"
                                 y3="2.33176185"
                                 z3="-0.00009029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.68215511"
                                 y3="3.0892114"
                                 z3="1.01551748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.74156786"
                                 y3="4.51381468"
                                 z3="0.54287119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8889496"
                                 y3="4.58777867"
                                 z3="-1.15225034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.94806088"
                                 y3="1.52527769"
                                 z3="-1.08868952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.20770674"
                                 y3="3.02450809"
                                 z3="1.05349778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.66986721"
                                 y3="0.23520889"
                                 z3="-0.9709973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.76954118"
                                 y3="2.58552495"
                                 z3="-0.22179265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.07263738"
                                 y3="1.13005006"
                                 z3="-0.43721671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6999571"
                                 y3="0.18613761"
                                 z3="0.51510989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72691101"
                                 y3="0.71426802"
                                 z3="-1.58987983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99470322"
                                 y3="-1.1537765"
                                 z3="0.31821519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02451875"
                                 y3="-0.62969721"
                                 z3="-1.77380928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.66667044"
                                 y3="-1.57349679"
                                 z3="-0.82512853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.23057283"
                                 y3="-3.27427641"
                                 z3="1.10973932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.59083226"
                                 y3="-4.22836069"
                                 z3="2.05268933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.40717616"
                                 y3="-3.61353679"
                                 z3="0.04267821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.11727809"
                                 y3="-5.52619922"
                                 z3="1.93090227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.04970062"
                                 y3="-4.9190785"
                                 z3="-0.07189034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.29884839"
                                 y3="-5.88009141"
                                 z3="0.86714129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40583935"
                                 y3="1.87484396"
                                 z3="0.45850025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.09042636"
                                 y3="3.10715634"
                                 z3="2.01900718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17889762"
                                 y3="3.95950529"
                                 z3="1.37395282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49499529"
                                 y3="5.51415578"
                                 z3="0.90270017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.50819281"
                                 y3="4.61550881"
                                 z3="-0.22777293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.63520445"
                                 y3="4.76394371"
                                 z3="-1.92907564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.54393122"
                                 y3="5.56262947"
                                 z3="-0.80461353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04491718"
                                 y3="4.08966382"
                                 z3="-1.62056585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.76893744"
                                 y3="1.98700739"
                                 z3="-2.05242642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.09955593"
                                 y3="3.17462352"
                                 z3="-1.07682091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.27607725"
                                 y3="2.96784992"
                                 z3="0.66477382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.20002106"
                                 y3="0.48273558"
                                 z3="1.42950808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.01044239"
                                 y3="1.43850056"
                                 z3="-2.34350677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.54593795"
                                 y3="-0.94789331"
                                 z3="-2.66720274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.91730627"
                                 y3="-2.61581519"
                                 z3="-0.97547754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.22973613"
                                 y3="-3.95034101"
                                 z3="2.88162354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.11096626"
                                 y3="-2.87469111"
                                 z3="-0.6898747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.39653276"
                                 y3="-6.2638398"
                                 z3="2.67218709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.69296511"
                                 y3="-5.17998232"
                                 z3="-0.90244722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.0671986"
                                 y3="-6.89402155"
                                 z3="0.77282647">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:-1.8732,-.6335,.4976;-1.0654,-.707,-2.28;.354,2.7838,-.123;.4143,3.1644,2.0814;1.6679,-2.0007,1.3374;-2.5198,3.8231,-.0161;-2.5337,2.3318,-.0001;-1.6822,3.0892,1.0155;-3.7416,4.5138,.5429;-1.8889,4.5878,-1.1523;-1.9481,1.5253,-1.0887;-.2077,3.0245,1.0535;-1.6699,.2352,-.971;1.7695,2.5855,-.2218;2.0726,1.1301,-.4372;1.7,.1861,.5151;2.7269,.7143,-1.5899;1.9947,-1.1538,.3182;3.0245,-.6297,-1.7738;2.6667,-1.5735,-.8251;1.2306,-3.2743,1.1097;1.5908,-4.2284,2.0527;.4072,-3.6135,.0427;1.1173,-5.5262,1.9309;-.0497,-4.9191,-.0719;.2988,-5.8801,.8671;-3.4058,1.8748,.4585;-2.0904,3.1072,2.019;-4.1789,3.9595,1.374;-3.495,5.5142,.9027;-4.5082,4.6155,-.2278;-2.6352,4.7639,-1.9291;-1.5439,5.5626,-.8046;-1.0449,4.0897,-1.6206;-1.7689,1.987,-2.0524;2.0996,3.1746,-1.0768;2.2761,2.9678,.6648;1.2,.4827,1.4295;3.0104,1.4385,-2.3435;3.5459,-.9479,-2.6672;2.9173,-2.6158,-.9755;2.2297,-3.9503,2.8816;.111,-2.8747,-.6899;1.3965,-6.2638,2.6722;-.693,-5.18,-.9024;-.0672,-6.894,.7728;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.873177"
                        y3="-0.633458"
                        z3="0.497616"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.065428"
                        y3="-0.706984"
                        z3="-2.280002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.35403"
                        y3="2.783834"
                        z3="-0.123029"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.414304"
                        y3="3.164443"
                        z3="2.081447"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.667928"
                        y3="-2.000709"
                        z3="1.33739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.519752"
                        y3="3.82306"
                        z3="-0.016068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.533699"
                        y3="2.331762"
                        z3="-0.00009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.682155"
                        y3="3.089211"
                        z3="1.015517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.741568"
                        y3="4.513815"
                        z3="0.542871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.88895"
                        y3="4.587779"
                        z3="-1.15225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.948061"
                        y3="1.525278"
                        z3="-1.08869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.207707"
                        y3="3.024508"
                        z3="1.053498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.669867"
                        y3="0.235209"
                        z3="-0.970997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.769541"
                        y3="2.585525"
                        z3="-0.221793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.072637"
                        y3="1.13005"
                        z3="-0.437217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.699957"
                        y3="0.186138"
                        z3="0.51511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.726911"
                        y3="0.714268"
                        z3="-1.58988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.994703"
                        y3="-1.153777"
                        z3="0.318215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.024519"
                        y3="-0.629697"
                        z3="-1.773809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.66667"
                        y3="-1.573497"
                        z3="-0.825129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.230573"
                        y3="-3.274276"
                        z3="1.109739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.590832"
                        y3="-4.228361"
                        z3="2.052689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.407176"
                        y3="-3.613537"
                        z3="0.042678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.117278"
                        y3="-5.526199"
                        z3="1.930902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.049701"
                        y3="-4.919078"
                        z3="-0.07189"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.298848"
                        y3="-5.880091"
                        z3="0.867141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.405839"
                        y3="1.874844"
                        z3="0.4585"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.090426"
                        y3="3.107156"
                        z3="2.019007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.178898"
                        y3="3.959505"
                        z3="1.373953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.494995"
                        y3="5.514156"
                        z3="0.9027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.508193"
                        y3="4.615509"
                        z3="-0.227773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.635204"
                        y3="4.763944"
                        z3="-1.929076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.543931"
                        y3="5.562629"
                        z3="-0.804614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.044917"
                        y3="4.089664"
                        z3="-1.620566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.768937"
                        y3="1.987007"
                        z3="-2.052426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.099556"
                        y3="3.174624"
                        z3="-1.076821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.276077"
                        y3="2.96785"
                        z3="0.664774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.200021"
                        y3="0.482736"
                        z3="1.429508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.010442"
                        y3="1.438501"
                        z3="-2.343507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.545938"
                        y3="-0.947893"
                        z3="-2.667203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.917306"
                        y3="-2.615815"
                        z3="-0.975478"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.229736"
                        y3="-3.950341"
                        z3="2.881624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.110966"
                        y3="-2.874691"
                        z3="-0.689875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.396533"
                        y3="-6.26384"
                        z3="2.672187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.692965"
                        y3="-5.179982"
                        z3="-0.902447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.067199"
                        y3="-6.894022"
                        z3="0.772826"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-1.8732,-.6335,.4976;-1.0654,-.707,-2.28;.354,2.7838,-.123;.4143,3.1644,2.0814;1.6679,-2.0007,1.3374;-2.5198,3.8231,-.0161;-2.5337,2.3318,-.0001;-1.6822,3.0892,1.0155;-3.7416,4.5138,.5429;-1.8889,4.5878,-1.1522;-1.9481,1.5253,-1.0887;-.2077,3.0245,1.0535;-1.6699,.2352,-.971;1.7695,2.5855,-.2218;2.0726,1.13,-.4372;1.7,.1861,.5151;2.7269,.7143,-1.5899;1.9947,-1.1538,.3182;3.0245,-.6297,-1.7738;2.6667,-1.5735,-.8251;1.2306,-3.2743,1.1097;1.5908,-4.2284,2.0527;.4072,-3.6135,.0427;1.1173,-5.5262,1.9309;-.0497,-4.9191,-.0719;.2988,-5.8801,.8671;-3.4058,1.8748,.4585;-2.0904,3.1072,2.019;-4.1789,3.9595,1.374;-3.495,5.5142,.9027;-4.5082,4.6155,-.2278;-2.6352,4.7639,-1.9291;-1.5439,5.5626,-.8046;-1.0449,4.0897,-1.6206;-1.7689,1.987,-2.0524;2.0996,3.1746,-1.0768;2.2761,2.9678,.6648;1.2,.4827,1.4295;3.0104,1.4385,-2.3435;3.5459,-.9479,-2.6672;2.9173,-2.6158,-.9755;2.2297,-3.9503,2.8816;.111,-2.8747,-.6899;1.3965,-6.2638,2.6722;-.693,-5.18,-.9024;-.0672,-6.894,.7728;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.4268</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.9528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44254616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2697.36727796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4655.80982412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8049.06031496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3393.25049083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02536467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01731981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57477365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999885912877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999885912877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999771825754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512806244216</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">-2765.6330 -2765.6207 -524.7306 -524.5815 -523.0082 -283.4215 -282.7112 -281.5653 -281.5257 -281.2366 -280.4701 -280.3017 -280.2903 -280.1714 -280.1410 -279.8441 -279.7929 -279.7802 -279.7720 -279.7280 -279.7180 -279.6781 -279.6739 -279.5931 -279.2610 -279.2608 -260.8991 -260.8861 -199.7391 -199.7287 -199.4977 -199.4876 -199.4798 -199.4772 -33.6522 -32.9327 -31.0899 -28.3960 -27.5125 -26.9801 -26.5492 -25.9898 -24.6532 -24.1285 -24.0339 -23.6361 -23.2601 -22.9705 -22.5260 -21.8709 -20.8108 -20.4779 -19.8153 -19.5400 -19.0445 -18.6691 -18.3029 -17.7587 -17.6391 -16.7860 -16.7553 -16.3234 -16.1575 -16.0726 -16.0432 -15.8103 -15.7563 -15.3979 -15.0517 -14.7727 -14.7012 -14.4725 -14.3017 -14.2511 -14.1930 -13.9856 -13.7851 -13.6083 -13.4530 -13.1422 -12.9733 -12.9326 -12.8465 -12.6504 -12.5895 -12.3794 -12.1860 -11.9779 -11.9163 -11.8374 -11.7038 -11.5854 -11.3030 -11.1006 -10.9728 -10.6537 -9.9694 -9.4989 -9.3476 -9.3274 -8.9681 -8.3738 1.2321 1.4637 1.5645 1.7903 2.1687 2.4258 2.5460 3.2541 3.4880 3.7615 3.9916 4.1016 4.2250 4.4584 4.4935 4.7160 4.7755 4.9071 5.0391 5.0695 5.1216 5.2854 5.3283 5.4055 5.5587 5.7679 5.9080 5.9155 6.0790 6.2869 6.3765 6.4167 6.5500 6.6094 6.7694 6.8804 7.0029 7.1269 7.2527 7.2815 7.4254 7.5222 7.7066 7.7582 7.9228 7.9547 8.0460 8.1118 8.1578 8.2349 8.2574 8.3947 8.5811 8.7089 8.8106 8.9658 9.0311 9.2605 9.2906 9.4429 9.4947 9.6017 9.8010 9.9196 10.0585 10.1469 10.2955 10.3354 10.4447 10.5202 10.6389 10.8522 10.8935 10.9524 11.0531 11.3016 11.3494 11.3813 11.5732 11.6306 11.7119 11.9659 12.0072 12.0390 12.1593 12.2200 12.4072 12.4395 12.5568 12.6056 12.7115 12.8267 12.9756 13.0381 13.1038 13.1336 13.3374 13.4296 13.5052 13.5770 13.6332 13.7491 13.8128 13.9085 13.9730 14.0795 14.1186 14.1607 14.3358 14.3597 14.4058 14.5370 14.6321 14.7094 14.8577 14.8964 15.1476 15.2635 15.3205 15.4085 15.4717 15.6456 15.8101 15.8974 15.9364 15.9650 16.0670 16.1137 16.1478 16.2514 16.3156 16.3833 16.5614 16.6415 16.7603 16.9723 17.1316 17.2365 17.3430 17.4180 17.5802 17.7542 17.8187 17.8972 18.3105 18.3606 18.3934 18.5831 18.6982 18.8004 19.1810 19.2607 19.3855 19.4205 19.6332 19.7613 19.8243 20.0220 20.2479 20.2902 20.4727 20.6532 20.7639 20.8083 20.9550 21.0385 21.2460 21.3389 21.4344 21.6833 21.7570 21.9150 21.9582 22.0780 22.1723 22.4327 22.6094 22.7190 23.0089 23.0831 23.1841 23.4933 23.5363 23.6627 23.8108 23.9101 24.0587 24.1720 24.2301 24.4906 24.5906 24.6730 24.8003 24.9632 25.0567 25.1538 25.1824 25.5660 25.5999 25.8109 26.0437 26.1999 26.3643 26.4459 26.6723 26.8727 27.0065 27.1654 27.3014 27.4787 27.6202 27.7703 27.8999 28.0493 28.1162 28.3236 28.5740 28.6286 28.7752 28.8751 29.1194 29.2925 29.3365 29.3987 29.5714 29.6450 29.7571 29.8209 29.9277 30.0349 30.1992 30.3153 30.6659 30.7345 30.9776 31.0228 31.2018 31.3395 31.4887 31.6247 31.8682 31.9084 31.9540 32.1861 32.3825 32.4870 32.6863 32.7690 32.8925 33.0305 33.2283 33.2915 33.4858 33.5274 33.8073 34.0019 34.0561 34.2535 34.3199 34.5331 34.6774 34.7800 34.8565 35.0549 35.1389 35.4174 35.4966 35.6738 35.8647 36.0421 36.1383 36.1497 36.3518 36.4141 36.5596 36.8225 36.9295 37.2711 37.4188 37.4870 37.6177 37.7067 37.8463 38.1187 38.1964 38.3215 38.4585 38.5438 38.6939 38.7438 38.8261 39.0050 39.1285 39.2391 39.4036 39.4920 39.6814 39.8219 39.9710 40.0916 40.3658 40.4834 40.6619 40.6797 40.8861 41.0409 41.0516 41.2283 41.4720 41.5523 41.5802 41.8987 42.1112 42.3236 42.4574 42.5195 42.6241 42.8310 43.1040 43.1905 43.3955 43.5034 43.6036 43.6952 43.7274 43.9754 44.0539 44.1687 44.2397 44.5294 44.5933 44.7926 44.8506 45.0814 45.2804 45.5419 45.7288 45.7520 45.8186 45.9207 46.1067 46.3498 46.4181 46.6108 46.7244 46.8799 47.0329 47.2148 47.3223 47.4997 47.8772 47.9348 48.0691 48.1191 48.2739 48.4922 48.6678 48.8091 48.9577 49.1122 49.5137 49.7056 49.8581 49.9842 50.2336 50.6091 50.8483 50.8924 51.1423 51.3122 51.4896 51.5447 51.7734 51.9527 52.2125 52.5874 52.6276 52.7334 52.8172 52.8742 53.0690 53.3486 53.5424 53.5856 53.8031 54.1098 54.2582 54.5140 54.6060 54.7725 55.0978 55.3586 55.5761 55.8096 56.0577 56.1670 56.3676 56.5581 56.6937 56.8882 57.1754 57.3527 57.3799 57.5061 57.5958 57.8133 58.0351 58.0943 58.3719 58.5100 58.7214 58.8212 59.0533 59.2616 59.3126 59.6556 59.6893 59.8349 60.1261 60.2998 60.5939 60.7596 60.9335 61.1761 61.3537 61.5229 61.6865 61.9720 62.2754 62.5226 62.7935 63.0794 63.5207 63.5677 63.7338 64.0919 64.0960 64.3197 64.5775 64.8168 64.8729 65.0027 65.1440 65.3712 65.5907 65.7187 65.9104 66.0067 66.5756 66.6256 66.7105 66.8190 66.8876 67.1470 67.2590 67.3984 67.7342 67.9499 68.0599 68.3742 68.4573 68.6447 68.9436 69.1125 69.2591 69.7429 70.0728 70.4857 70.5578 71.0706 71.2965 71.4616 71.6770 72.0180 72.2570 72.4821 72.7563 72.9630 73.4933 73.7224 73.9617 74.2534 74.3822 74.5738 74.7792 74.8994 75.1632 75.3574 75.5195 75.9246 75.9998 76.1321 76.3869 76.4977 76.8322 76.9817 77.0629 77.1826 77.5138 77.5860 77.6972 77.9083 78.1703 78.2904 78.3438 78.4168 78.7362 78.9170 79.0045 79.1303 79.3554 79.4195 79.6108 79.7181 79.8474 79.9406 80.0058 80.3209 80.4034 80.4780 80.7426 80.9067 81.3624 81.5360 81.7682 81.8196 81.8822 82.0713 82.1194 82.3459 82.5310 82.7565 82.8929 82.9599 83.0622 83.2222 83.3525 83.4308 83.4962 83.6389 83.6851 84.0924 84.2116 84.2497 84.4349 84.5623 84.6668 84.7477 84.9669 85.0633 85.2661 85.3893 85.5229 85.5903 85.6937 85.8723 85.9348 86.0362 86.1184 86.4023 86.5639 86.6016 86.7572 86.8490 87.0429 87.2181 87.3254 87.4304 87.6075 87.7876 87.9175 88.0907 88.1849 88.3090 88.4558 88.5502 88.8038 88.9206 88.9834 89.0554 89.1909 89.2260 89.4196 89.5586 89.6634 89.8773 89.9663 90.0206 90.2830 90.3998 90.5512 90.5792 90.9164 91.0463 91.1439 91.1817 91.3508 91.6208 91.7600 91.9930 92.1015 92.2679 92.5135 92.6541 92.7805 92.8732 92.9895 93.0657 93.1633 93.2414 93.4104 93.4689 93.7167 93.8225 93.8470 93.9672 94.0903 94.2690 94.3513 94.4332 94.6584 94.8362 94.9458 95.1377 95.1817 95.3477 95.3971 95.5355 95.6868 95.7696 95.8349 95.8831 96.0978 96.3806 96.4859 96.6084 96.6945 96.7943 97.0341 97.0658 97.3236 97.4342 97.5513 97.6637 97.9827 98.1088 98.3075 98.4319 98.6446 98.7847 98.9182 99.0321 99.1362 99.2458 99.4915 99.5562 99.6796 99.8464 100.0629 100.3119 100.4600 100.6274 100.8458 100.9769 101.0531 101.3519 101.7640 101.9016 102.1961 102.3583 102.6144 102.6653 102.8780 103.0240 103.2043 103.3366 103.4958 103.6870 104.1011 104.2900 104.3681 104.4415 104.7620 104.8800 105.0082 105.3446 105.4922 105.5337 105.6208 105.8005 105.8212 105.9369 106.0319 106.1714 106.4251 106.5283 106.6783 106.8293 107.0512 107.2370 107.3984 107.4560 107.5346 107.7247 107.9360 107.9720 108.2810 108.5270 108.6104 108.9164 109.0517 109.3170 109.5468 109.6629 109.7064 109.9299 110.1417 110.3767 110.4531 110.6861 110.9548 111.0887 111.2650 111.4629 111.5775 111.7177 111.9356 112.1847 112.3225 112.5307 112.6191 112.9279 113.1872 113.3813 113.5501 113.7043 113.9055 114.0468 114.2534 114.3701 114.4572 114.7255 114.9464 115.0815 115.1610 115.5077 115.6153 115.7213 115.9464 116.0709 116.2823 116.4015 116.5622 116.6965 116.7791 116.9277 117.0396 117.1969 117.4594 117.6470 117.7671 117.8887 118.1221 118.2475 118.3459 118.3857 118.4422 118.6654 118.7994 118.9063 118.9734 119.1093 119.3275 119.4622 119.7040 119.8824 120.0672 120.1954 120.3256 120.5385 120.7609 120.8859 120.9411 120.9871 121.3455 121.4981 121.5944 121.9616 122.1776 122.3910 122.4981 122.7075 122.9479 123.0867 123.2947 123.7652 124.0783 124.1460 124.3229 125.0494 125.4744 125.5971 125.9339 126.3243 126.4533 126.5515 127.2175 127.3034 127.8322 127.9195 128.5155 129.1158 129.1757 129.2226 129.5024 129.6900 129.9045 129.9852 130.1433 130.3102 130.3738 130.4424 130.9809 131.1844 131.2581 131.5529 131.6212 132.0305 132.1698 132.4301 132.6086 132.8450 133.0930 133.3560 133.7149 133.9701 134.1770 134.4333 134.4455 134.8454 134.9735 135.1415 135.2575 135.5181 135.7600 136.3225 136.4557 136.8695 137.1559 137.3726 137.6069 137.8680 138.1821 138.5359 138.6160 138.7538 138.9428 139.1844 139.5488 140.4918 140.6639 141.0123 141.3441 141.5067 141.6842 141.9935 142.1030 142.8670 143.6825 144.0829 144.2786 144.4885 144.5354 144.7286 145.0524 145.3817 145.4023 145.5735 145.8335 145.9471 146.1212 146.5204 146.8655 147.2007 147.5348 147.9633 148.2213 148.3712 148.5656 148.6920 149.1458 149.4232 149.6683 149.9058 150.1840 150.5172 150.7227 150.8700 150.9285 151.0669 151.6733 151.8207 152.0730 152.4758 152.7732 153.1481 153.3609 154.1447 154.6691 154.6900 154.9560 155.0165 155.7297 156.0756 156.7145 156.8061 157.1181 157.2207 157.8357 157.8868 158.1071 158.7871 159.4864 159.6663 159.8965 160.3694 160.6243 160.8974 161.7029 162.1107 162.6728 164.3972 164.8039 165.0483 167.1531 169.8006 170.1202 171.4931 172.4260 172.8431 173.0097 174.3593 176.0273 176.9921 178.1840 179.7145 181.0456 182.2115 185.1559 185.8170 187.4548 187.6691 188.4191 189.5766 192.4426 194.4319 194.7472 195.4451 196.1270 198.3975 202.4423 205.2850 207.0555 207.6846 222.2072 222.8120 223.5912 223.7274 224.3248 224.7907 226.2932 226.8636 228.5456 230.3712 296.4608 296.9013 298.0781 299.3873 309.2067 314.8030 610.3011 618.2700 620.4583 624.4678 631.4980 631.9514 632.6255 633.8025 634.4340 635.2516 635.5815 636.4335 636.9580 637.4234 639.6400 641.8624 643.3545 647.6408 650.8601 657.4981 658.1513 707.1865 712.1689 1199.3015 1210.9768 1215.4359</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">-0.057266 -0.061302 -0.262215 -0.468103 -0.320968 0.106392 -0.051791 -0.128492 -0.259493 -0.279401 -0.148743 0.426080 0.057266 0.047306 0.036618 -0.243366 -0.220471 0.269406 -0.128421 -0.200124 0.338878 -0.251695 -0.206474 -0.123533 -0.171258 -0.181897 0.116109 0.095696 0.088306 0.097029 0.095286 0.100579 0.103270 0.091178 0.137186 0.109465 0.124417 0.135029 0.141814 0.158857 0.153485 0.144122 0.121252 0.156755 0.156193 0.157040</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">17.0573 17.0613 8.2622 8.4681 8.3210 5.8936 6.0518 6.1285 6.2595 6.2794 6.1487 5.5739 5.9427 5.9527 5.9634 6.2434 6.2205 5.7306 6.1284 6.2001 5.6611 6.2517 6.2065 6.1235 6.1713 6.1819 0.8839 0.9043 0.9117 0.9030 0.9047 0.8994 0.8967 0.9088 0.8628 0.8905 0.8756 0.8650 0.8582 0.8411 0.8465 0.8559 0.8787 0.8432 0.8438 0.8430</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">-0.0573 -0.0613 -0.2622 -0.4681 -0.3210 0.1064 -0.0518 -0.1285 -0.2595 -0.2794 -0.1487 0.4261 0.0573 0.0473 0.0366 -0.2434 -0.2205 0.2694 -0.1284 -0.2001 0.3389 -0.2517 -0.2065 -0.1235 -0.1713 -0.1819 0.1161 0.0957 0.0883 0.0970 0.0953 0.1006 0.1033 0.0912 0.1372 0.1095 0.1244 0.1350 0.1418 0.1589 0.1535 0.1441 0.1213 0.1568 0.1562 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2717 1.2473 2.1115 2.0372 2.0793 3.7831 3.8244 3.8892 3.9015 3.8998 3.8626 4.1298 4.1806 3.8171 3.6619 3.9248 3.9715 3.7627 3.8954 3.9097 3.5920 4.0034 3.8796 3.8853 3.9574 3.9030 1.0091 1.0285 1.0053 1.0019 1.0020 0.9988 1.0002 1.0121 1.0096 1.0027 1.0182 1.0402 1.0026 0.9896 0.9968 1.0095 1.0368 0.9893 0.9909 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2717 1.2473 2.1115 2.0372 2.0793 3.7831 3.8244 3.8892 3.9015 3.8998 3.8626 4.1298 4.1806 3.8171 3.6619 3.9248 3.9715 3.7627 3.8954 3.9097 3.5920 4.0034 3.8796 3.8853 3.9574 3.9030 1.0091 1.0285 1.0053 1.0019 1.0020 0.9988 1.0002 1.0121 1.0096 1.0027 1.0182 1.0402 1.0026 0.9896 0.9968 1.0095 1.0368 0.9893 0.9909 0.9904</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">1.1689 1.1223 1.1785 0.8619 1.8718 0.9667 0.9472 0.9534 0.8971 0.9393 0.9357 0.8864 0.9699 0.9932 1.0217 1.0202 0.9833 0.9926 0.9931 0.9893 0.9898 0.9932 1.8686 0.9719 0.9237 0.9932 0.9979 1.3675 1.3887 1.4139 0.9617 1.4368 0.9866 1.3535 1.4192 0.9803 0.9759 1.3795 1.2975 1.4367 0.9867 1.4439 0.9910 1.4015 0.9794 1.4203 0.9777 0.9830</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">-0.028399723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.470945882832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.44803 0.76318 -0.68485 16.00440 -15.34563 0.65877 0.33234 -1.97636 -1.64402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
