<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.763454"
                        y3="-4.962289"
                        z3="-2.520094"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.365464"
                        y3="-2.970102"
                        z3="-3.857925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.046956"
                        y3="-0.558129"
                        z3="-0.015556"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.848355"
                        y3="-2.743844"
                        z3="0.413243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.258524"
                        y3="4.044544"
                        z3="1.486388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.177757"
                        y3="-1.9844"
                        z3="0.759519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.954804"
                        y3="-2.600796"
                        z3="-0.591627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.086412"
                        y3="-1.444142"
                        z3="-0.138838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.364105"
                        y3="-1.076449"
                        z3="0.983694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.841936"
                        y3="-2.81582"
                        z3="1.973877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.883249"
                        y3="-2.396219"
                        z3="-1.710015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.352318"
                        y3="-1.687715"
                        z3="0.121746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.278132"
                        y3="-3.324676"
                        z3="-2.572728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.458148"
                        y3="-0.628466"
                        z3="0.205938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.018598"
                        y3="0.733285"
                        z3="-0.071648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.843202"
                        y3="1.75556"
                        z3="0.854502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.70364"
                        y3="0.986027"
                        z3="-1.252539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.345809"
                        y3="3.021913"
                        z3="0.591382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.211582"
                        y3="2.25187"
                        z3="-1.503798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.030018"
                        y3="3.275355"
                        z3="-0.59017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.11661"
                        y3="4.256643"
                        z3="2.200586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.849715"
                        y3="4.090357"
                        z3="1.654372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.266721"
                        y3="4.717167"
                        z3="3.50142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.264486"
                        y3="4.384851"
                        z3="2.425111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.143785"
                        y3="5.017148"
                        z3="4.255832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.126568"
                        y3="4.849548"
                        z3="3.724788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.458253"
                        y3="-3.56416"
                        z3="-0.568556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.297263"
                        y3="-0.478168"
                        z3="-0.584266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.565428"
                        y3="-0.412544"
                        z3="0.143605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.19399"
                        y3="-0.446348"
                        z3="1.857913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.26632"
                        y3="-1.662267"
                        z3="1.166054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.717408"
                        y3="-3.395064"
                        z3="2.271463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568284"
                        y3="-2.176796"
                        z3="2.815474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.024891"
                        y3="-3.510647"
                        z3="1.80072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.284978"
                        y3="-1.402155"
                        z3="-1.862732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.907038"
                        y3="-1.37723"
                        z3="-0.45041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.655889"
                        y3="-0.937138"
                        z3="1.235613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.319289"
                        y3="1.56004"
                        z3="1.782789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.842063"
                        y3="0.193094"
                        z3="-1.976509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.747698"
                        y3="2.446204"
                        z3="-2.423067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.420176"
                        y3="4.266828"
                        z3="-0.777961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.729642"
                        y3="3.741038"
                        z3="0.637003"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.260872"
                        y3="4.844189"
                        z3="3.909501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.250176"
                        y3="4.257162"
                        z3="1.997424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.265964"
                        y3="5.380214"
                        z3="5.267781"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.000878"
                        y3="5.082558"
                        z3="4.317019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 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:2.7635,-4.9623,-2.5201;4.3655,-2.9701,-3.8579;-1.047,-.5581,-.0156;-.8484,-2.7438,.4132;-3.2585,4.0445,1.4864;2.1778,-1.9844,.7595;1.9548,-2.6008,-.5916;1.0864,-1.4441,-.1388;3.3641,-1.0764,.9837;1.8419,-2.8158,1.9739;2.8832,-2.3962,-1.71;-.3523,-1.6877,.1217;3.2781,-3.3247,-2.5727;-2.4581,-.6285,.2059;-3.0186,.7333,-.0716;-2.8432,1.7556,.8545;-3.7036,.986,-1.2525;-3.3458,3.0219,.5914;-4.2116,2.2519,-1.5038;-4.03,3.2754,-.5902;-2.1166,4.2566,2.2006;-.8497,4.0904,1.6544;-2.2667,4.7172,3.5014;.2645,4.3849,2.4251;-1.1438,5.0171,4.2558;.1266,4.8495,3.7248;1.4583,-3.5642,-.5686;1.2973,-.4782,-.5843;3.5654,-.4125,.1436;3.194,-.4463,1.8579;4.2663,-1.6623,1.1661;2.7174,-3.3951,2.2715;1.5683,-2.1768,2.8155;1.0249,-3.5106,1.8007;3.285,-1.4022,-1.8627;-2.907,-1.3772,-.4504;-2.6559,-.9371,1.2356;-2.3193,1.56,1.7828;-3.8421,.1931,-1.9765;-4.7477,2.4462,-2.4231;-4.4202,4.2668,-.778;-.7296,3.741,.637;-3.2609,4.8442,3.9095;1.2502,4.2572,1.9974;-1.266,5.3802,5.2678;1.0009,5.0826,4.317;</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">2411.8476473300 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">7.273e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.76345417"
                                 y3="-4.96228905"
                                 z3="-2.52009433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.36546448"
                                 y3="-2.97010204"
                                 z3="-3.85792523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04695597"
                                 y3="-0.55812942"
                                 z3="-0.01555623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.84835475"
                                 y3="-2.74384379"
                                 z3="0.41324348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.2585243"
                                 y3="4.04454422"
                                 z3="1.48638762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17775661"
                                 y3="-1.98439966"
                                 z3="0.75951866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.95480429"
                                 y3="-2.60079616"
                                 z3="-0.59162706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.08641175"
                                 y3="-1.44414226"
                                 z3="-0.13883801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.36410485"
                                 y3="-1.07644922"
                                 z3="0.98369418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.84193585"
                                 y3="-2.81582002"
                                 z3="1.97387743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.88324941"
                                 y3="-2.39621946"
                                 z3="-1.71001515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35231765"
                                 y3="-1.68771469"
                                 z3="0.12174563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.27813152"
                                 y3="-3.3246765"
                                 z3="-2.57272829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.45814783"
                                 y3="-0.62846588"
                                 z3="0.20593815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.0185983"
                                 y3="0.73328468"
                                 z3="-0.07164777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84320205"
                                 y3="1.75555975"
                                 z3="0.8545017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.70364033"
                                 y3="0.98602705"
                                 z3="-1.25253924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.34580899"
                                 y3="3.02191344"
                                 z3="0.59138212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.21158246"
                                 y3="2.2518705"
                                 z3="-1.50379786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03001819"
                                 y3="3.2753554"
                                 z3="-0.59017012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.1166101"
                                 y3="4.25664255"
                                 z3="2.20058603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.84971484"
                                 y3="4.09035663"
                                 z3="1.6543719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.26672092"
                                 y3="4.7171667"
                                 z3="3.50141954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.26448575"
                                 y3="4.38485106"
                                 z3="2.42511095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.14378488"
                                 y3="5.01714774"
                                 z3="4.25583174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.12656794"
                                 y3="4.84954771"
                                 z3="3.72478827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.45825256"
                                 y3="-3.56416005"
                                 z3="-0.56855551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.29726274"
                                 y3="-0.47816829"
                                 z3="-0.58426587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5654279"
                                 y3="-0.41254364"
                                 z3="0.14360486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19398985"
                                 y3="-0.44634762"
                                 z3="1.85791276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26632039"
                                 y3="-1.66226654"
                                 z3="1.16605387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7174075"
                                 y3="-3.3950638"
                                 z3="2.27146255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56828358"
                                 y3="-2.17679642"
                                 z3="2.81547447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02489054"
                                 y3="-3.51064655"
                                 z3="1.8007198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.28497803"
                                 y3="-1.40215518"
                                 z3="-1.86273216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90703836"
                                 y3="-1.37723017"
                                 z3="-0.45040971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.65588866"
                                 y3="-0.93713784"
                                 z3="1.23561255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31928867"
                                 y3="1.56004034"
                                 z3="1.78278906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.84206327"
                                 y3="0.19309372"
                                 z3="-1.97650925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.74769825"
                                 y3="2.44620379"
                                 z3="-2.42306671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.42017571"
                                 y3="4.26682767"
                                 z3="-0.77796084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72964191"
                                 y3="3.74103824"
                                 z3="0.63700319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.2608718"
                                 y3="4.84418855"
                                 z3="3.90950094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.2501755"
                                 y3="4.25716185"
                                 z3="1.99742403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.26596355"
                                 y3="5.38021425"
                                 z3="5.26778087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.0008779"
                                 y3="5.08255771"
                                 z3="4.31701923">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" 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 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:2.7635,-4.9623,-2.5201;4.3655,-2.9701,-3.8579;-1.047,-.5581,-.0156;-.8484,-2.7438,.4132;-3.2585,4.0445,1.4864;2.1778,-1.9844,.7595;1.9548,-2.6008,-.5916;1.0864,-1.4441,-.1388;3.3641,-1.0764,.9837;1.8419,-2.8158,1.9739;2.8832,-2.3962,-1.71;-.3523,-1.6877,.1217;3.2781,-3.3247,-2.5727;-2.4581,-.6285,.2059;-3.0186,.7333,-.0716;-2.8432,1.7556,.8545;-3.7036,.986,-1.2525;-3.3458,3.0219,.5914;-4.2116,2.2519,-1.5038;-4.03,3.2754,-.5902;-2.1166,4.2566,2.2006;-.8497,4.0904,1.6544;-2.2667,4.7172,3.5014;.2645,4.3849,2.4251;-1.1438,5.0171,4.2558;.1266,4.8495,3.7248;1.4583,-3.5642,-.5686;1.2973,-.4782,-.5843;3.5654,-.4125,.1436;3.194,-.4463,1.8579;4.2663,-1.6623,1.1661;2.7174,-3.3951,2.2715;1.5683,-2.1768,2.8155;1.0249,-3.5106,1.8007;3.285,-1.4022,-1.8627;-2.907,-1.3772,-.4504;-2.6559,-.9371,1.2356;-2.3193,1.56,1.7828;-3.8421,.1931,-1.9765;-4.7477,2.4462,-2.4231;-4.4202,4.2668,-.778;-.7296,3.741,.637;-3.2609,4.8442,3.9095;1.2502,4.2572,1.9974;-1.266,5.3802,5.2678;1.0009,5.0826,4.317;</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="2.763454"
                        y3="-4.962289"
                        z3="-2.520094"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.365464"
                        y3="-2.970102"
                        z3="-3.857925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.046956"
                        y3="-0.558129"
                        z3="-0.015556"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.848355"
                        y3="-2.743844"
                        z3="0.413243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.258524"
                        y3="4.044544"
                        z3="1.486388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.177757"
                        y3="-1.9844"
                        z3="0.759519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.954804"
                        y3="-2.600796"
                        z3="-0.591627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.086412"
                        y3="-1.444142"
                        z3="-0.138838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.364105"
                        y3="-1.076449"
                        z3="0.983694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.841936"
                        y3="-2.81582"
                        z3="1.973877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.883249"
                        y3="-2.396219"
                        z3="-1.710015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.352318"
                        y3="-1.687715"
                        z3="0.121746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.278132"
                        y3="-3.324676"
                        z3="-2.572728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.458148"
                        y3="-0.628466"
                        z3="0.205938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.018598"
                        y3="0.733285"
                        z3="-0.071648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.843202"
                        y3="1.75556"
                        z3="0.854502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.70364"
                        y3="0.986027"
                        z3="-1.252539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.345809"
                        y3="3.021913"
                        z3="0.591382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.211582"
                        y3="2.25187"
                        z3="-1.503798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.030018"
                        y3="3.275355"
                        z3="-0.59017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.11661"
                        y3="4.256643"
                        z3="2.200586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.849715"
                        y3="4.090357"
                        z3="1.654372"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.266721"
                        y3="4.717167"
                        z3="3.50142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.264486"
                        y3="4.384851"
                        z3="2.425111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.143785"
                        y3="5.017148"
                        z3="4.255832"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.126568"
                        y3="4.849548"
                        z3="3.724788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.458253"
                        y3="-3.56416"
                        z3="-0.568556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.297263"
                        y3="-0.478168"
                        z3="-0.584266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.565428"
                        y3="-0.412544"
                        z3="0.143605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.19399"
                        y3="-0.446348"
                        z3="1.857913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.26632"
                        y3="-1.662267"
                        z3="1.166054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.717408"
                        y3="-3.395064"
                        z3="2.271463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.568284"
                        y3="-2.176796"
                        z3="2.815474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.024891"
                        y3="-3.510647"
                        z3="1.80072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.284978"
                        y3="-1.402155"
                        z3="-1.862732"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.907038"
                        y3="-1.37723"
                        z3="-0.45041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.655889"
                        y3="-0.937138"
                        z3="1.235613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.319289"
                        y3="1.56004"
                        z3="1.782789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.842063"
                        y3="0.193094"
                        z3="-1.976509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.747698"
                        y3="2.446204"
                        z3="-2.423067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.420176"
                        y3="4.266828"
                        z3="-0.777961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.729642"
                        y3="3.741038"
                        z3="0.637003"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.260872"
                        y3="4.844189"
                        z3="3.909501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.250176"
                        y3="4.257162"
                        z3="1.997424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.265964"
                        y3="5.380214"
                        z3="5.267781"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.000878"
                        y3="5.082558"
                        z3="4.317019"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" 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 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:2.7635,-4.9623,-2.5201;4.3655,-2.9701,-3.8579;-1.047,-.5581,-.0156;-.8484,-2.7438,.4132;-3.2585,4.0445,1.4864;2.1778,-1.9844,.7595;1.9548,-2.6008,-.5916;1.0864,-1.4441,-.1388;3.3641,-1.0764,.9837;1.8419,-2.8158,1.9739;2.8832,-2.3962,-1.71;-.3523,-1.6877,.1217;3.2781,-3.3247,-2.5727;-2.4581,-.6285,.2059;-3.0186,.7333,-.0716;-2.8432,1.7556,.8545;-3.7036,.986,-1.2525;-3.3458,3.0219,.5914;-4.2116,2.2519,-1.5038;-4.03,3.2754,-.5902;-2.1166,4.2566,2.2006;-.8497,4.0904,1.6544;-2.2667,4.7172,3.5014;.2645,4.3849,2.4251;-1.1438,5.0171,4.2558;.1266,4.8495,3.7248;1.4583,-3.5642,-.5686;1.2973,-.4782,-.5843;3.5654,-.4125,.1436;3.194,-.4463,1.8579;4.2663,-1.6623,1.1661;2.7174,-3.3951,2.2715;1.5683,-2.1768,2.8155;1.0249,-3.5106,1.8007;3.285,-1.4022,-1.8627;-2.907,-1.3772,-.4504;-2.6559,-.9371,1.2356;-2.3193,1.56,1.7828;-3.8421,.1931,-1.9765;-4.7477,2.4462,-2.4231;-4.4202,4.2668,-.778;-.7296,3.741,.637;-3.2609,4.8442,3.9095;1.2502,4.2572,1.9974;-1.266,5.3802,5.2678;1.0009,5.0826,4.317;</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">-1958.42662833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2411.84764733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4370.27427566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7476.49499745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3106.22072179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04161173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61498340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999902494561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999902494561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999804989122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510383560944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.7467 96.0558 96.1433 96.2059 96.5161 96.5904 96.7650 96.8390 97.0533 97.1637 97.3032 97.4268 97.6067 97.7157 97.7954 98.1018 98.1484 98.3117 98.3566 98.4786 98.5409 98.6760 98.8135 99.0497 99.1404 99.2866 99.6551 100.0022 100.1697 100.3468 100.6821 100.6920 100.9428 101.1392 101.2531 101.4995 101.5714 101.9064 102.0788 102.3295 102.4818 102.6232 102.7497 103.2189 103.2673 103.5347 103.7312 103.7744 104.0918 104.2244 104.4622 104.6023 104.7595 104.9809 105.0499 105.2016 105.3473 105.3734 105.4130 105.5079 105.7737 105.9138 105.9457 106.1780 106.3908 106.5160 106.6364 106.7256 107.0218 107.0995 107.2845 107.3683 107.5936 107.7568 107.8650 108.0438 108.2654 108.4271 108.5271 108.8331 108.8951 109.1553 109.3494 109.4776 109.6783 109.9239 109.9734 110.1530 110.4987 110.7213 110.7814 110.8990 111.0652 111.2726 111.3395 111.5790 111.7061 112.0827 112.1847 112.5649 112.6676 112.7801 113.0444 113.1924 113.3748 113.4583 113.5925 113.8120 114.0133 114.3932 114.4160 114.5742 114.7342 114.8636 114.9310 115.4422 115.7716 115.8758 115.9272 116.1000 116.1923 116.3909 116.5042 116.5693 116.6496 116.8873 117.0393 117.2335 117.2743 117.3305 117.4869 117.7239 117.7836 117.8399 117.9725 118.2249 118.2846 118.4077 118.5469 118.6349 118.8164 119.0027 119.1386 119.2932 119.4019 119.6066 119.8434 120.0516 120.2914 120.3986 120.4253 120.6460 120.8782 121.0510 121.1949 121.5268 121.8269 121.9528 122.1934 122.4260 122.5814 122.7999 123.3768 123.5551 123.5670 123.7806 124.2575 124.5461 125.4137 125.4524 125.8765 125.9846 126.1894 126.4270 126.5831 126.7410 127.3109 127.5431 128.1613 128.5842 128.7274 128.9855 129.0379 129.0891 129.2775 129.3102 129.5795 129.6573 129.9553 130.2854 130.3586 130.7246 130.8652 130.8964 130.9841 131.3112 131.4862 131.5296 131.8788 131.8986 132.5318 132.6992 132.8761 133.1176 133.3930 133.7668 133.8936 134.1916 134.4330 134.7976 134.9405 135.1201 135.4021 135.6635 136.1412 136.4861 136.8411 137.1101 137.8249 137.8989 137.9972 138.2563 138.3783 138.6080 138.7112 138.9298 139.4112 139.5642 139.6122 140.0076 140.5092 141.1223 141.1583 141.5249 142.3095 142.9464 143.4147 143.5885 143.9421 144.0949 144.1159 144.2055 144.3813 144.6874 145.1922 145.3742 145.4734 146.0658 146.1063 146.1691 146.3502 146.8263 147.2805 147.4049 147.5004 147.8737 148.0017 148.1421 148.6740 148.8691 149.3684 149.4529 149.7227 149.8874 150.0883 150.4050 150.4748 150.6036 151.2110 151.4216 152.1158 152.4019 152.5969 153.0058 153.4909 153.7355 153.8894 154.5502 154.7475 155.2022 155.4053 156.3018 156.4329 156.6482 156.9620 157.1639 157.3515 157.5003 158.5154 158.8496 159.0365 159.3525 159.6128 160.2739 161.2709 161.7568 161.9754 162.8905 163.3066 163.6251 164.3270 166.4459 167.4942 168.6376 169.9981 171.5821 171.8884 172.9499 173.1943 174.4207 175.6499 177.8664 178.2021 178.8852 180.7056 182.1746 185.1441 186.5025 186.8133 187.5791 189.2186 189.6238 192.2149 192.5335 193.0368 195.4933 196.0945 199.2602 202.1688 205.6231 206.5120 206.6890 221.4063 221.7572 222.4670 222.9915 223.0018 223.6073 225.8163 226.0455 227.9726 229.4091 294.5687 294.8456 295.7736 297.1834 308.6225 313.4128 608.9601 617.8861 618.4797 625.4251 628.8504 631.1213 631.9956 633.9991 634.2186 635.1136 635.1707 635.9206 636.3763 636.7723 639.0863 639.8229 643.7132 646.9850 650.1934 657.3343 658.1517 702.0404 708.0628 1199.5936 1210.3114 1214.9656</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">-0.040355 -0.048927 -0.254833 -0.382774 -0.298689 0.066642 0.049176 -0.082847 -0.242445 -0.250858 -0.202483 0.336200 0.049273 0.048946 0.011899 -0.162579 -0.153126 0.219319 -0.099357 -0.198124 0.251798 -0.165518 -0.218643 -0.114767 -0.086817 -0.150182 0.085323 0.076070 0.071113 0.092658 0.098343 0.088503 0.085057 0.104787 0.095053 0.095305 0.106588 0.120679 0.111647 0.126306 0.127550 0.132793 0.125658 0.125553 0.125901 0.125180</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">17.0404 17.0489 8.2548 8.3828 8.2987 5.9334 5.9508 6.0828 6.2424 6.2509 6.2025 5.6638 5.9507 5.9511 5.9881 6.1626 6.1531 5.7807 6.0994 6.1981 5.7482 6.1655 6.2186 6.1148 6.0868 6.1502 0.9147 0.9239 0.9289 0.9073 0.9017 0.9115 0.9149 0.8952 0.9049 0.9047 0.8934 0.8793 0.8884 0.8737 0.8724 0.8672 0.8743 0.8744 0.8741 0.8748</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">-0.0404 -0.0489 -0.2548 -0.3828 -0.2987 0.0666 0.0492 -0.0828 -0.2424 -0.2509 -0.2025 0.3362 0.0493 0.0489 0.0119 -0.1626 -0.1531 0.2193 -0.0994 -0.1981 0.2518 -0.1655 -0.2186 -0.1148 -0.0868 -0.1502 0.0853 0.0761 0.0711 0.0927 0.0983 0.0885 0.0851 0.1048 0.0951 0.0953 0.1066 0.1207 0.1116 0.1263 0.1276 0.1328 0.1257 0.1256 0.1259 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2870 1.2560 2.1364 2.1194 2.1076 3.7587 3.8163 3.8828 3.9092 3.9129 3.9186 4.2408 4.2460 3.8467 3.7771 3.9310 3.9818 3.8490 3.9577 4.0343 3.8098 3.9373 4.0388 3.9465 3.9334 3.9661 1.0507 1.0354 1.0100 1.0043 1.0031 1.0014 1.0020 1.0226 1.0310 1.0059 0.9983 1.0149 1.0107 0.9999 1.0121 1.0047 1.0143 1.0001 0.9986 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2870 1.2560 2.1364 2.1194 2.1076 3.7587 3.8163 3.8828 3.9092 3.9129 3.9186 4.2408 4.2460 3.8467 3.7771 3.9310 3.9818 3.8490 3.9577 4.0343 3.8098 3.9373 4.0388 3.9465 3.9334 3.9661 1.0507 1.0354 1.0100 1.0043 1.0031 1.0014 1.0020 1.0226 1.0310 1.0059 0.9983 1.0149 1.0107 0.9999 1.0121 1.0047 1.0143 1.0001 0.9986 1.0006</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">1.1984 1.1511 1.1766 0.8741 1.9439 0.9661 0.9640 0.9059 0.8736 0.9561 0.9626 0.9156 1.0192 0.9875 1.0325 1.0212 0.9870 0.9891 0.9943 0.9893 0.9907 0.9826 1.8685 0.9559 0.9466 0.9898 0.9874 1.3789 1.4019 1.4070 0.9523 1.4477 0.9702 1.4112 1.4491 0.9756 0.9697 1.3695 1.4117 1.4324 0.9610 1.4484 0.9710 1.4367 0.9728 1.4235 0.9748 0.9775</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">-0.020692695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447321020651</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.41153 11.56208 0.15055 22.30082 -21.34545 0.95537 27.76233 -27.26607 0.49626</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
