<?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="-5.743272"
                        y3="2.744349"
                        z3="-0.875837"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.373736"
                        y3="3.830814"
                        z3="-3.166641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.160447"
                        y3="-0.427157"
                        z3="-0.497473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.204943"
                        y3="1.619106"
                        z3="-1.403918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.677474"
                        y3="-2.614685"
                        z3="1.203184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.851046"
                        y3="2.372725"
                        z3="1.127714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.8811"
                        y3="1.953226"
                        z3="0.120655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.680124"
                        y3="1.055675"
                        z3="0.403016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.248018"
                        y3="2.261295"
                        z3="2.581008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.946289"
                        y3="3.549673"
                        z3="0.858339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.059598"
                        y3="2.648038"
                        z3="-1.161391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.615313"
                        y3="0.821704"
                        z3="-0.598989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.234328"
                        y3="3.018311"
                        z3="-1.656962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.883827"
                        y3="-0.850561"
                        z3="-1.382405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.233638"
                        y3="-0.680316"
                        z3="-0.746167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.802922"
                        y3="-1.749949"
                        z3="-0.062732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.909744"
                        y3="0.531338"
                        z3="-0.822592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.041247"
                        y3="-1.605358"
                        z3="0.549198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.14656"
                        y3="0.664561"
                        z3="-0.209076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.715873"
                        y3="-0.392713"
                        z3="0.478846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.97387"
                        y3="-3.715397"
                        z3="1.607616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.954472"
                        y3="-3.607649"
                        z3="2.544933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.336519"
                        y3="-4.951265"
                        z3="1.096322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.294881"
                        y3="-4.751644"
                        z3="2.964663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.675143"
                        y3="-6.090739"
                        z3="1.531717"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.651043"
                        y3="-5.995295"
                        z3="2.461055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.800113"
                        y3="1.565476"
                        z3="0.54464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.912219"
                        y3="0.174014"
                        z3="0.988536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.908297"
                        y3="1.412551"
                        z3="2.763154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.367993"
                        y3="2.139943"
                        z3="3.2149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.771125"
                        y3="3.162641"
                        z3="2.904492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.448308"
                        y3="4.468199"
                        z3="1.165975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.029741"
                        y3="3.461347"
                        z3="1.443816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.658367"
                        y3="3.659428"
                        z3="-0.182022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.185909"
                        y3="2.880188"
                        z3="-1.754485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.681363"
                        y3="-1.904303"
                        z3="-1.573337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.823979"
                        y3="-0.313257"
                        z3="-2.329074"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.276489"
                        y3="-2.695463"
                        z3="-0.018677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.472224"
                        y3="1.363407"
                        z3="-1.357227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.677102"
                        y3="1.605761"
                        z3="-0.26703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.681804"
                        y3="-0.292246"
                        z3="0.956069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.682032"
                        y3="-2.637728"
                        z3="2.941231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.135448"
                        y3="-5.015054"
                        z3="0.369291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.500769"
                        y3="-4.669868"
                        z3="3.69491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.960781"
                        y3="-7.056708"
                        z3="1.13695"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.135063"
                        y3="-6.885147"
                        z3="2.79501"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.7433,2.7443,-.8758;-4.3737,3.8308,-3.1666;-.1604,-.4272,-.4975;-.2049,1.6191,-1.4039;4.6775,-2.6147,1.2032;-1.851,2.3727,1.1277;-2.8811,1.9532,.1207;-1.6801,1.0557,.403;-2.248,2.2613,2.581;-.9463,3.5497,.8583;-3.0596,2.648,-1.1614;-.6153,.8217,-.599;-4.2343,3.0183,-1.657;.8838,-.8506,-1.3824;2.2336,-.6803,-.7462;2.8029,-1.7499,-.0627;2.9097,.5313,-.8226;4.0412,-1.6054,.5492;4.1466,.6646,-.2091;4.7159,-.3927,.4788;3.9739,-3.7154,1.6076;2.9545,-3.6076,2.5449;4.3365,-4.9513,1.0963;2.2949,-4.7516,2.9647;3.6751,-6.0907,1.5317;2.651,-5.9953,2.4611;-3.8001,1.5655,.5446;-1.9122,.174,.9885;-2.9083,1.4126,2.7632;-1.368,2.1399,3.2149;-2.7711,3.1626,2.9045;-1.4483,4.4682,1.166;-.0297,3.4613,1.4438;-.6584,3.6594,-.182;-2.1859,2.8802,-1.7545;.6814,-1.9043,-1.5733;.824,-.3133,-2.3291;2.2765,-2.6955,-.0187;2.4722,1.3634,-1.3572;4.6771,1.6058,-.267;5.6818,-.2922,.9561;2.682,-2.6377,2.9412;5.1354,-5.0151,.3693;1.5008,-4.6699,3.6949;3.9608,-7.0567,1.1369;2.1351,-6.8851,2.795;</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">2423.6055801843 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="-5.74327226"
                                 y3="2.74434947"
                                 z3="-0.87583745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.37373624"
                                 y3="3.83081448"
                                 z3="-3.1666411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.16044671"
                                 y3="-0.42715696"
                                 z3="-0.49747291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20494305"
                                 y3="1.61910628"
                                 z3="-1.40391756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.67747442"
                                 y3="-2.61468461"
                                 z3="1.20318388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85104634"
                                 y3="2.37272486"
                                 z3="1.12771383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.88110046"
                                 y3="1.95322556"
                                 z3="0.12065495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.68012396"
                                 y3="1.05567528"
                                 z3="0.40301596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.24801785"
                                 y3="2.26129543"
                                 z3="2.58100753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.94628863"
                                 y3="3.54967298"
                                 z3="0.85833892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.05959802"
                                 y3="2.64803845"
                                 z3="-1.16139144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61531343"
                                 y3="0.82170411"
                                 z3="-0.59898914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.23432845"
                                 y3="3.01831051"
                                 z3="-1.65696237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88382734"
                                 y3="-0.85056084"
                                 z3="-1.38240521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.23363756"
                                 y3="-0.68031635"
                                 z3="-0.74616742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.80292153"
                                 y3="-1.74994917"
                                 z3="-0.06273221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90974365"
                                 y3="0.53133821"
                                 z3="-0.82259183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.04124742"
                                 y3="-1.60535823"
                                 z3="0.5491976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.14655996"
                                 y3="0.66456082"
                                 z3="-0.20907576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.71587338"
                                 y3="-0.39271348"
                                 z3="0.47884633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97386952"
                                 y3="-3.71539746"
                                 z3="1.60761633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95447211"
                                 y3="-3.60764924"
                                 z3="2.54493258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.3365193"
                                 y3="-4.95126547"
                                 z3="1.09632215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.29488121"
                                 y3="-4.75164372"
                                 z3="2.96466329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.67514308"
                                 y3="-6.09073934"
                                 z3="1.53171694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.65104323"
                                 y3="-5.99529544"
                                 z3="2.46105478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.80011296"
                                 y3="1.56547552"
                                 z3="0.54464006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.91221864"
                                 y3="0.17401387"
                                 z3="0.98853616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.90829741"
                                 y3="1.41255064"
                                 z3="2.76315433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.36799313"
                                 y3="2.13994253"
                                 z3="3.21489992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.77112517"
                                 y3="3.16264055"
                                 z3="2.90449168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.44830802"
                                 y3="4.46819927"
                                 z3="1.16597462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.02974087"
                                 y3="3.46134663"
                                 z3="1.44381592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.65836706"
                                 y3="3.65942778"
                                 z3="-0.18202241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.18590869"
                                 y3="2.88018752"
                                 z3="-1.75448472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.68136346"
                                 y3="-1.90430305"
                                 z3="-1.57333738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82397935"
                                 y3="-0.31325681"
                                 z3="-2.32907399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.27648879"
                                 y3="-2.69546302"
                                 z3="-0.01867665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.47222436"
                                 y3="1.36340667"
                                 z3="-1.35722687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.67710224"
                                 y3="1.60576112"
                                 z3="-0.26702994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.68180419"
                                 y3="-0.29224614"
                                 z3="0.95606936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.68203172"
                                 y3="-2.6377278"
                                 z3="2.94123053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.13544779"
                                 y3="-5.01505413"
                                 z3="0.36929054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.50076897"
                                 y3="-4.66986785"
                                 z3="3.69490963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.960781"
                                 y3="-7.05670823"
                                 z3="1.13694984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.1350633"
                                 y3="-6.88514683"
                                 z3="2.7950104">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.7433,2.7443,-.8758;-4.3737,3.8308,-3.1666;-.1604,-.4272,-.4975;-.2049,1.6191,-1.4039;4.6775,-2.6147,1.2032;-1.851,2.3727,1.1277;-2.8811,1.9532,.1207;-1.6801,1.0557,.403;-2.248,2.2613,2.581;-.9463,3.5497,.8583;-3.0596,2.648,-1.1614;-.6153,.8217,-.599;-4.2343,3.0183,-1.657;.8838,-.8506,-1.3824;2.2336,-.6803,-.7462;2.8029,-1.7499,-.0627;2.9097,.5313,-.8226;4.0412,-1.6054,.5492;4.1466,.6646,-.2091;4.7159,-.3927,.4788;3.9739,-3.7154,1.6076;2.9545,-3.6076,2.5449;4.3365,-4.9513,1.0963;2.2949,-4.7516,2.9647;3.6751,-6.0907,1.5317;2.651,-5.9953,2.4611;-3.8001,1.5655,.5446;-1.9122,.174,.9885;-2.9083,1.4126,2.7632;-1.368,2.1399,3.2149;-2.7711,3.1626,2.9045;-1.4483,4.4682,1.166;-.0297,3.4613,1.4438;-.6584,3.6594,-.182;-2.1859,2.8802,-1.7545;.6814,-1.9043,-1.5733;.824,-.3133,-2.3291;2.2765,-2.6955,-.0187;2.4722,1.3634,-1.3572;4.6771,1.6058,-.267;5.6818,-.2922,.9561;2.682,-2.6377,2.9412;5.1354,-5.0151,.3693;1.5008,-4.6699,3.6949;3.9608,-7.0567,1.1369;2.1351,-6.8851,2.795;</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>
               </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="-5.743272"
                        y3="2.744349"
                        z3="-0.875837"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.373736"
                        y3="3.830814"
                        z3="-3.166641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.160447"
                        y3="-0.427157"
                        z3="-0.497473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.204943"
                        y3="1.619106"
                        z3="-1.403918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.677474"
                        y3="-2.614685"
                        z3="1.203184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.851046"
                        y3="2.372725"
                        z3="1.127714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.8811"
                        y3="1.953226"
                        z3="0.120655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.680124"
                        y3="1.055675"
                        z3="0.403016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.248018"
                        y3="2.261295"
                        z3="2.581008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.946289"
                        y3="3.549673"
                        z3="0.858339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.059598"
                        y3="2.648038"
                        z3="-1.161391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.615313"
                        y3="0.821704"
                        z3="-0.598989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.234328"
                        y3="3.018311"
                        z3="-1.656962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.883827"
                        y3="-0.850561"
                        z3="-1.382405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.233638"
                        y3="-0.680316"
                        z3="-0.746167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.802922"
                        y3="-1.749949"
                        z3="-0.062732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.909744"
                        y3="0.531338"
                        z3="-0.822592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.041247"
                        y3="-1.605358"
                        z3="0.549198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.14656"
                        y3="0.664561"
                        z3="-0.209076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.715873"
                        y3="-0.392713"
                        z3="0.478846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.97387"
                        y3="-3.715397"
                        z3="1.607616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.954472"
                        y3="-3.607649"
                        z3="2.544933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.336519"
                        y3="-4.951265"
                        z3="1.096322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.294881"
                        y3="-4.751644"
                        z3="2.964663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.675143"
                        y3="-6.090739"
                        z3="1.531717"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.651043"
                        y3="-5.995295"
                        z3="2.461055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.800113"
                        y3="1.565476"
                        z3="0.54464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.912219"
                        y3="0.174014"
                        z3="0.988536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.908297"
                        y3="1.412551"
                        z3="2.763154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.367993"
                        y3="2.139943"
                        z3="3.2149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.771125"
                        y3="3.162641"
                        z3="2.904492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.448308"
                        y3="4.468199"
                        z3="1.165975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.029741"
                        y3="3.461347"
                        z3="1.443816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.658367"
                        y3="3.659428"
                        z3="-0.182022"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.185909"
                        y3="2.880188"
                        z3="-1.754485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.681363"
                        y3="-1.904303"
                        z3="-1.573337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.823979"
                        y3="-0.313257"
                        z3="-2.329074"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.276489"
                        y3="-2.695463"
                        z3="-0.018677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.472224"
                        y3="1.363407"
                        z3="-1.357227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.677102"
                        y3="1.605761"
                        z3="-0.26703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.681804"
                        y3="-0.292246"
                        z3="0.956069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.682032"
                        y3="-2.637728"
                        z3="2.941231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.135448"
                        y3="-5.015054"
                        z3="0.369291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.500769"
                        y3="-4.669868"
                        z3="3.69491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.960781"
                        y3="-7.056708"
                        z3="1.13695"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.135063"
                        y3="-6.885147"
                        z3="2.79501"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.7433,2.7443,-.8758;-4.3737,3.8308,-3.1666;-.1604,-.4272,-.4975;-.2049,1.6191,-1.4039;4.6775,-2.6147,1.2032;-1.851,2.3727,1.1277;-2.8811,1.9532,.1207;-1.6801,1.0557,.403;-2.248,2.2613,2.581;-.9463,3.5497,.8583;-3.0596,2.648,-1.1614;-.6153,.8217,-.599;-4.2343,3.0183,-1.657;.8838,-.8506,-1.3824;2.2336,-.6803,-.7462;2.8029,-1.7499,-.0627;2.9097,.5313,-.8226;4.0412,-1.6054,.5492;4.1466,.6646,-.2091;4.7159,-.3927,.4788;3.9739,-3.7154,1.6076;2.9545,-3.6076,2.5449;4.3365,-4.9513,1.0963;2.2949,-4.7516,2.9647;3.6751,-6.0907,1.5317;2.651,-5.9953,2.4611;-3.8001,1.5655,.5446;-1.9122,.174,.9885;-2.9083,1.4126,2.7632;-1.368,2.1399,3.2149;-2.7711,3.1626,2.9045;-1.4483,4.4682,1.166;-.0297,3.4613,1.4438;-.6584,3.6594,-.182;-2.1859,2.8802,-1.7545;.6814,-1.9043,-1.5733;.824,-.3133,-2.3291;2.2765,-2.6955,-.0187;2.4722,1.3634,-1.3572;4.6771,1.6058,-.267;5.6818,-.2922,.9561;2.682,-2.6377,2.9412;5.1354,-5.0151,.3693;1.5008,-4.6699,3.6949;3.9608,-7.0567,1.1369;2.1351,-6.8851,2.795;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42568635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.60558018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4382.03126654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7500.34910659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3118.31784006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03438808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.60870173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297908</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000123450461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000123450461</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000246900921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512532751341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9944 96.0913 96.1553 96.2988 96.6135 96.7532 96.9427 97.0345 97.2225 97.2924 97.3915 97.5569 97.6923 97.7417 97.9069 98.1510 98.3747 98.5661 98.6005 98.7720 98.9265 98.9995 99.0862 99.3356 99.3844 99.5207 99.8118 100.0053 100.1728 100.3339 100.5514 100.6793 100.9740 101.0949 101.4571 101.5264 101.7453 101.9393 101.9638 102.0920 102.4772 102.6107 102.9588 103.0800 103.2809 103.4953 103.7765 103.9526 104.2282 104.3534 104.4599 104.7018 104.8126 105.1029 105.1598 105.2512 105.2969 105.4053 105.5290 105.5718 105.7248 105.8908 106.0181 106.2243 106.2640 106.4359 106.6423 106.8275 106.9440 106.9922 107.1252 107.3115 107.5271 107.5858 107.9141 108.0573 108.1844 108.5434 108.7368 108.7556 108.9420 109.2709 109.4488 109.5317 109.7448 110.0999 110.1189 110.5703 110.7401 110.8446 111.0884 111.1860 111.3417 111.4882 111.7112 111.9745 112.0172 112.0968 112.3682 112.4533 112.7135 112.8158 112.8968 113.3327 113.3458 113.6472 113.7457 114.0539 114.3402 114.4687 114.5035 114.6540 114.8457 115.1291 115.1712 115.4009 115.5588 115.7371 115.8749 116.0626 116.2669 116.3915 116.5841 116.7079 116.7235 117.0947 117.2046 117.2770 117.3962 117.4697 117.5787 117.8027 117.9972 118.1932 118.2876 118.3965 118.5340 118.5994 118.6976 118.7924 118.9388 119.0936 119.2501 119.3159 119.5310 119.7007 119.8329 119.9438 120.0797 120.3003 120.5529 120.5951 120.9562 121.1210 121.2567 121.4956 121.6078 121.8923 122.3275 122.4049 122.7037 123.0429 123.2204 123.3386 123.8392 123.9513 124.2991 124.6803 124.8917 125.2659 125.5672 126.0522 126.3391 126.4744 126.7398 127.0730 127.6490 127.9294 128.0934 128.4554 128.7304 128.9688 129.0680 129.2160 129.3771 129.5334 129.6042 130.0779 130.2515 130.2918 130.7110 130.7389 130.7926 131.0384 131.0912 131.4563 131.5869 131.8501 132.3897 132.4683 132.6276 132.8854 133.0214 133.2110 133.6378 134.0113 134.1325 134.1981 134.9510 135.1186 135.2745 135.5391 135.6510 135.8022 136.2798 136.6058 136.7857 137.1097 137.2040 137.5505 137.8848 138.1173 138.1863 138.3469 138.4371 139.1587 139.4722 139.5230 140.2354 140.6510 140.9728 141.1834 141.3161 141.7623 142.1971 142.9675 143.2358 143.9280 144.0933 144.2389 144.4045 144.4854 144.7208 145.0792 145.2218 145.4827 145.5382 145.8530 145.9913 146.1606 146.4458 146.7211 146.8969 147.2366 147.4338 147.8102 148.0969 148.2834 148.5421 149.0802 149.1694 149.5262 149.7717 150.0096 150.1179 150.3949 150.6572 150.8348 151.4449 151.7704 152.0335 152.2283 152.6746 153.1306 153.5015 153.6196 154.1415 154.4372 154.6198 155.2409 155.6757 156.0670 156.5402 156.7086 156.9937 157.4367 157.5382 158.0461 158.2674 158.9386 159.0761 159.2336 159.8438 160.2647 161.1025 161.3511 162.1563 162.5665 163.5663 163.7238 164.3312 165.3466 166.9760 168.5763 169.3534 171.9917 172.7190 172.8076 173.8085 174.7185 176.5687 177.1143 179.4429 180.4723 181.7461 182.2204 185.0680 185.4807 186.8329 187.5725 189.4355 189.9588 191.4970 192.9191 194.2872 196.1448 196.4964 199.4147 201.3762 205.0647 206.6616 207.0148 221.5579 221.8743 222.6545 223.1065 223.1918 223.7148 225.9181 226.2602 228.0853 229.4761 294.6971 294.9071 295.9102 297.3129 308.7884 313.4762 608.8383 619.1049 619.4603 624.9697 630.5760 631.0835 632.2982 633.9672 634.2295 635.1784 635.2103 635.7175 636.6293 636.8954 637.2928 640.0656 642.4881 647.0846 650.2367 657.3165 658.1923 701.9948 708.0503 1200.8388 1210.7178 1215.3620</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">-0.052579 -0.046898 -0.261727 -0.419332 -0.296552 0.075967 0.049018 -0.105504 -0.233361 -0.252353 -0.231564 0.394529 0.038619 0.048462 -0.014194 -0.189664 -0.165570 0.243497 -0.088932 -0.207663 0.224590 -0.163267 -0.180706 -0.114919 -0.107258 -0.131150 0.076101 0.086372 0.072765 0.089944 0.091959 0.091651 0.089073 0.102688 0.133056 0.098912 0.115491 0.113924 0.135250 0.125585 0.124635 0.132563 0.126288 0.127594 0.127194 0.127463</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">17.0526 17.0469 8.2617 8.4193 8.2966 5.9240 5.9510 6.1055 6.2334 6.2524 6.2316 5.6055 5.9614 5.9515 6.0142 6.1897 6.1656 5.7565 6.0889 6.2077 5.7754 6.1633 6.1807 6.1149 6.1073 6.1311 0.9239 0.9136 0.9272 0.9101 0.9080 0.9083 0.9109 0.8973 0.8669 0.9011 0.8845 0.8861 0.8647 0.8744 0.8754 0.8674 0.8737 0.8724 0.8728 0.8725</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">-0.0526 -0.0469 -0.2617 -0.4193 -0.2966 0.0760 0.0490 -0.1055 -0.2334 -0.2524 -0.2316 0.3945 0.0386 0.0485 -0.0142 -0.1897 -0.1656 0.2435 -0.0889 -0.2077 0.2246 -0.1633 -0.1807 -0.1149 -0.1073 -0.1311 0.0761 0.0864 0.0728 0.0899 0.0920 0.0917 0.0891 0.1027 0.1331 0.0989 0.1155 0.1139 0.1353 0.1256 0.1246 0.1326 0.1263 0.1276 0.1272 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2759 1.2596 2.1478 2.0617 2.1109 3.7601 3.7894 3.9115 3.9130 3.9135 3.8947 4.1148 4.2457 3.8435 3.7544 3.9718 3.9604 3.8483 3.9540 4.0309 3.8288 3.9779 4.0326 3.9383 3.9364 3.9494 1.0348 1.0304 1.0088 1.0041 1.0041 1.0021 1.0021 1.0190 1.0361 1.0010 1.0132 1.0167 1.0199 0.9994 1.0137 1.0038 1.0119 0.9997 0.9992 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2759 1.2596 2.1478 2.0617 2.1109 3.7601 3.7894 3.9115 3.9130 3.9135 3.8947 4.1148 4.2457 3.8435 3.7544 3.9718 3.9604 3.8483 3.9540 4.0309 3.8288 3.9779 4.0326 3.9383 3.9364 3.9494 1.0348 1.0304 1.0088 1.0041 1.0041 1.0021 1.0021 1.0190 1.0361 1.0010 1.0132 1.0167 1.0199 0.9994 1.0137 1.0038 1.0119 0.9997 0.9992 1.0000</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">1.1821 1.1721 1.1779 0.8648 1.8574 1.0149 0.9181 0.8951 0.8926 0.9518 0.9606 0.8846 0.9975 1.0104 1.0116 1.0354 0.9819 0.9930 0.9931 0.9891 0.9868 0.9862 1.8646 0.9533 0.9022 0.9967 1.0155 1.4055 1.4038 1.3901 0.9378 1.4414 0.9610 1.3930 1.4586 0.9784 0.9730 1.3856 1.4310 1.4343 0.9685 1.4272 0.9724 1.4248 0.9726 1.4326 0.9733 0.9758</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">-0.021541716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447228068491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.05048 -26.70758 0.34290 -14.83579 13.98167 -0.85411 21.63313 -20.69700 0.93612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33685</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
