<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.316977"
                        y3="0.379964"
                        z3="1.847237"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.168281"
                        y3="0.608563"
                        z3="1.460471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.424124"
                        y3="-1.95745"
                        z3="0.061903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.1276"
                        y3="-3.534208"
                        z3="1.618092"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.974397"
                        y3="2.9788"
                        z3="-0.611342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.267645"
                        y3="-3.008342"
                        z3="-1.051961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.360566"
                        y3="-1.663012"
                        z3="-0.411995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.744655"
                        y3="-2.812384"
                        z3="0.358801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.513323"
                        y3="-3.854848"
                        z3="-1.16473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.319942"
                        y3="-3.194246"
                        z3="-2.212597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.638016"
                        y3="-1.068121"
                        z3="0.032789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.685634"
                        y3="-2.82863"
                        z3="0.753141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.701332"
                        y3="-0.15006"
                        z3="0.987816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.776725"
                        y3="-1.748191"
                        z3="0.45071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.217819"
                        y3="-0.438557"
                        z3="-0.137229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.361658"
                        y3="0.656693"
                        z3="-0.09661"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.483293"
                        y3="-0.302351"
                        z3="-0.690223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765286"
                        y3="1.871139"
                        z3="-0.631116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.889271"
                        y3="0.925655"
                        z3="-1.194658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.034397"
                        y3="2.013089"
                        z3="-1.179897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.61428"
                        y3="2.849293"
                        z3="-0.658258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.012087"
                        y3="2.046534"
                        z3="-1.605212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.135245"
                        y3="3.594395"
                        z3="0.238008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.396046"
                        y3="1.991008"
                        z3="-1.63886"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.520313"
                        y3="3.536526"
                        z3="0.186339"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.156666"
                        y3="2.733933"
                        z3="-0.746874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.64352"
                        y3="-0.929011"
                        z3="-0.769598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.362978"
                        y3="-3.258717"
                        z3="1.129171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.084493"
                        y3="-3.587668"
                        z3="-2.056348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.172633"
                        y3="-3.752621"
                        z3="-0.302445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.249006"
                        y3="-4.909868"
                        z3="-1.248453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.535292"
                        y3="-2.524524"
                        z3="-2.174063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.844441"
                        y3="-3.005618"
                        z3="-3.150916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.054558"
                        y3="-4.2187"
                        z3="-2.246847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.561583"
                        y3="-1.350011"
                        z3="-0.458524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.405622"
                        y3="-2.568929"
                        z3="0.096095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.852678"
                        y3="-1.729899"
                        z3="1.541161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.377882"
                        y3="0.560273"
                        z3="0.344874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.153032"
                        y3="-1.152169"
                        z3="-0.732935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.876497"
                        y3="1.031083"
                        z3="-1.62431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.337698"
                        y3="2.967667"
                        z3="-1.588903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.575325"
                        y3="1.473043"
                        z3="-2.311015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.368026"
                        y3="4.214472"
                        z3="0.968118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.883761"
                        y3="1.36612"
                        z3="-2.375573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.10353"
                        y3="4.114596"
                        z3="0.890534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.236227"
                        y3="2.681966"
                        z3="-0.775883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.317,.38,1.8472;4.1683,.6086,1.4605;-1.4241,-1.9574,.0619;-1.1276,-3.5342,1.6181;-1.9744,2.9788,-.6113;1.2676,-3.0083,-1.052;1.3606,-1.663,-.412;.7447,-2.8124,.3588;2.5133,-3.8548,-1.1647;.3199,-3.1942,-2.2126;2.638,-1.0681,.0328;-.6856,-2.8286,.7531;2.7013,-.1501,.9878;-2.7767,-1.7482,.4507;-3.2178,-.4386,-.1372;-2.3617,.6567,-.0966;-4.4833,-.3024,-.6902;-2.7653,1.8711,-.6311;-4.8893,.9257,-1.1947;-4.0344,2.0131,-1.1799;-.6143,2.8493,-.6583;.0121,2.0465,-1.6052;.1352,3.5944,.238;1.396,1.991,-1.6389;1.5203,3.5365,.1863;2.1567,2.7339,-.7469;.6435,-.929,-.7696;1.363,-3.2587,1.1292;3.0845,-3.5877,-2.0563;3.1726,-3.7526,-.3024;2.249,-4.9099,-1.2485;-.5353,-2.5245,-2.1741;.8444,-3.0056,-3.1509;-.0546,-4.2187,-2.2468;3.5616,-1.35,-.4585;-3.4056,-2.5689,.0961;-2.8527,-1.7299,1.5412;-1.3779,.5603,.3449;-5.153,-1.1522,-.7329;-5.8765,1.0311,-1.6243;-4.3377,2.9677,-1.5889;-.5753,1.473,-2.311;-.368,4.2145,.9681;1.8838,1.3661,-2.3756;2.1035,4.1146,.8905;3.2362,2.682,-.7759;</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">2714.0779176920 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">5.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.31697668"
                                 y3="0.37996439"
                                 z3="1.84723689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.1682815"
                                 y3="0.60856259"
                                 z3="1.46047145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42412407"
                                 y3="-1.95745004"
                                 z3="0.06190268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.12760027"
                                 y3="-3.53420775"
                                 z3="1.61809216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.97439748"
                                 y3="2.97880025"
                                 z3="-0.61134223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.26764524"
                                 y3="-3.00834207"
                                 z3="-1.05196061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.3605659"
                                 y3="-1.66301205"
                                 z3="-0.41199472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.74465529"
                                 y3="-2.81238358"
                                 z3="0.35880093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51332305"
                                 y3="-3.85484766"
                                 z3="-1.16472976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31994198"
                                 y3="-3.19424556"
                                 z3="-2.21259746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63801557"
                                 y3="-1.06812118"
                                 z3="0.0327893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.68563434"
                                 y3="-2.82862953"
                                 z3="0.75314095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70133187"
                                 y3="-0.1500602"
                                 z3="0.98781612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77672491"
                                 y3="-1.74819096"
                                 z3="0.45071008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.21781949"
                                 y3="-0.43855666"
                                 z3="-0.13722933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36165782"
                                 y3="0.6566935"
                                 z3="-0.09660983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.48329269"
                                 y3="-0.30235136"
                                 z3="-0.69022306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76528627"
                                 y3="1.87113917"
                                 z3="-0.63111614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.88927075"
                                 y3="0.92565512"
                                 z3="-1.19465795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03439668"
                                 y3="2.01308917"
                                 z3="-1.17989736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.61428021"
                                 y3="2.84929322"
                                 z3="-0.65825809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.01208721"
                                 y3="2.04653362"
                                 z3="-1.60521201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.13524527"
                                 y3="3.5943954"
                                 z3="0.2380077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.39604627"
                                 y3="1.99100845"
                                 z3="-1.63886008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.52031343"
                                 y3="3.53652607"
                                 z3="0.18633885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.15666585"
                                 y3="2.73393282"
                                 z3="-0.74687371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.64352039"
                                 y3="-0.9290112"
                                 z3="-0.76959773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.36297789"
                                 y3="-3.25871725"
                                 z3="1.12917098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.08449327"
                                 y3="-3.58766845"
                                 z3="-2.05634775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17263278"
                                 y3="-3.75262122"
                                 z3="-0.30244454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.24900585"
                                 y3="-4.90986809"
                                 z3="-1.24845323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53529164"
                                 y3="-2.52452402"
                                 z3="-2.17406326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.84444076"
                                 y3="-3.00561826"
                                 z3="-3.15091644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.05455768"
                                 y3="-4.2186997"
                                 z3="-2.24684728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56158256"
                                 y3="-1.35001054"
                                 z3="-0.45852374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40562167"
                                 y3="-2.56892899"
                                 z3="0.09609484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.85267817"
                                 y3="-1.72989887"
                                 z3="1.54116104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.37788164"
                                 y3="0.56027281"
                                 z3="0.34487434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15303181"
                                 y3="-1.15216879"
                                 z3="-0.73293467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.8764973"
                                 y3="1.03108327"
                                 z3="-1.62431037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.33769847"
                                 y3="2.96766655"
                                 z3="-1.58890347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.57532472"
                                 y3="1.47304329"
                                 z3="-2.31101453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.36802644"
                                 y3="4.21447233"
                                 z3="0.96811757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8837608"
                                 y3="1.36612037"
                                 z3="-2.37557283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.10353002"
                                 y3="4.114596"
                                 z3="0.89053447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.23622697"
                                 y3="2.68196563"
                                 z3="-0.77588309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.317,.38,1.8472;4.1683,.6086,1.4605;-1.4241,-1.9575,.0619;-1.1276,-3.5342,1.6181;-1.9744,2.9788,-.6113;1.2676,-3.0083,-1.052;1.3606,-1.663,-.412;.7447,-2.8124,.3588;2.5133,-3.8548,-1.1647;.3199,-3.1942,-2.2126;2.638,-1.0681,.0328;-.6856,-2.8286,.7531;2.7013,-.1501,.9878;-2.7767,-1.7482,.4507;-3.2178,-.4386,-.1372;-2.3617,.6567,-.0966;-4.4833,-.3024,-.6902;-2.7653,1.8711,-.6311;-4.8893,.9257,-1.1947;-4.0344,2.0131,-1.1799;-.6143,2.8493,-.6583;.0121,2.0465,-1.6052;.1352,3.5944,.238;1.396,1.991,-1.6389;1.5203,3.5365,.1863;2.1567,2.7339,-.7469;.6435,-.929,-.7696;1.363,-3.2587,1.1292;3.0845,-3.5877,-2.0563;3.1726,-3.7526,-.3024;2.249,-4.9099,-1.2485;-.5353,-2.5245,-2.1741;.8444,-3.0056,-3.1509;-.0546,-4.2187,-2.2468;3.5616,-1.35,-.4585;-3.4056,-2.5689,.0961;-2.8527,-1.7299,1.5412;-1.3779,.5603,.3449;-5.153,-1.1522,-.7329;-5.8765,1.0311,-1.6243;-4.3377,2.9677,-1.5889;-.5753,1.473,-2.311;-.368,4.2145,.9681;1.8838,1.3661,-2.3756;2.1035,4.1146,.8905;3.2362,2.682,-.7759;</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="1.316977"
                        y3="0.379964"
                        z3="1.847237"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.168281"
                        y3="0.608563"
                        z3="1.460471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.424124"
                        y3="-1.95745"
                        z3="0.061903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.1276"
                        y3="-3.534208"
                        z3="1.618092"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.974397"
                        y3="2.9788"
                        z3="-0.611342"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.267645"
                        y3="-3.008342"
                        z3="-1.051961"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.360566"
                        y3="-1.663012"
                        z3="-0.411995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.744655"
                        y3="-2.812384"
                        z3="0.358801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.513323"
                        y3="-3.854848"
                        z3="-1.16473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.319942"
                        y3="-3.194246"
                        z3="-2.212597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.638016"
                        y3="-1.068121"
                        z3="0.032789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.685634"
                        y3="-2.82863"
                        z3="0.753141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.701332"
                        y3="-0.15006"
                        z3="0.987816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.776725"
                        y3="-1.748191"
                        z3="0.45071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.217819"
                        y3="-0.438557"
                        z3="-0.137229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.361658"
                        y3="0.656693"
                        z3="-0.09661"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.483293"
                        y3="-0.302351"
                        z3="-0.690223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.765286"
                        y3="1.871139"
                        z3="-0.631116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.889271"
                        y3="0.925655"
                        z3="-1.194658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.034397"
                        y3="2.013089"
                        z3="-1.179897"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.61428"
                        y3="2.849293"
                        z3="-0.658258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.012087"
                        y3="2.046534"
                        z3="-1.605212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.135245"
                        y3="3.594395"
                        z3="0.238008"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.396046"
                        y3="1.991008"
                        z3="-1.63886"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.520313"
                        y3="3.536526"
                        z3="0.186339"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.156666"
                        y3="2.733933"
                        z3="-0.746874"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.64352"
                        y3="-0.929011"
                        z3="-0.769598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.362978"
                        y3="-3.258717"
                        z3="1.129171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.084493"
                        y3="-3.587668"
                        z3="-2.056348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.172633"
                        y3="-3.752621"
                        z3="-0.302445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.249006"
                        y3="-4.909868"
                        z3="-1.248453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.535292"
                        y3="-2.524524"
                        z3="-2.174063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.844441"
                        y3="-3.005618"
                        z3="-3.150916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.054558"
                        y3="-4.2187"
                        z3="-2.246847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.561583"
                        y3="-1.350011"
                        z3="-0.458524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.405622"
                        y3="-2.568929"
                        z3="0.096095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.852678"
                        y3="-1.729899"
                        z3="1.541161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.377882"
                        y3="0.560273"
                        z3="0.344874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.153032"
                        y3="-1.152169"
                        z3="-0.732935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.876497"
                        y3="1.031083"
                        z3="-1.62431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.337698"
                        y3="2.967667"
                        z3="-1.588903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.575325"
                        y3="1.473043"
                        z3="-2.311015"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.368026"
                        y3="4.214472"
                        z3="0.968118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.883761"
                        y3="1.36612"
                        z3="-2.375573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.10353"
                        y3="4.114596"
                        z3="0.890534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.236227"
                        y3="2.681966"
                        z3="-0.775883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.317,.38,1.8472;4.1683,.6086,1.4605;-1.4241,-1.9574,.0619;-1.1276,-3.5342,1.6181;-1.9744,2.9788,-.6113;1.2676,-3.0083,-1.052;1.3606,-1.663,-.412;.7447,-2.8124,.3588;2.5133,-3.8548,-1.1647;.3199,-3.1942,-2.2126;2.638,-1.0681,.0328;-.6856,-2.8286,.7531;2.7013,-.1501,.9878;-2.7767,-1.7482,.4507;-3.2178,-.4386,-.1372;-2.3617,.6567,-.0966;-4.4833,-.3024,-.6902;-2.7653,1.8711,-.6311;-4.8893,.9257,-1.1947;-4.0344,2.0131,-1.1799;-.6143,2.8493,-.6583;.0121,2.0465,-1.6052;.1352,3.5944,.238;1.396,1.991,-1.6389;1.5203,3.5365,.1863;2.1567,2.7339,-.7469;.6435,-.929,-.7696;1.363,-3.2587,1.1292;3.0845,-3.5877,-2.0563;3.1726,-3.7526,-.3024;2.249,-4.9099,-1.2485;-.5353,-2.5245,-2.1741;.8444,-3.0056,-3.1509;-.0546,-4.2187,-2.2468;3.5616,-1.35,-.4585;-3.4056,-2.5689,.0961;-2.8527,-1.7299,1.5412;-1.3779,.5603,.3449;-5.153,-1.1522,-.7329;-5.8765,1.0311,-1.6243;-4.3377,2.9677,-1.5889;-.5753,1.473,-2.311;-.368,4.2145,.9681;1.8838,1.3661,-2.3756;2.1035,4.1146,.8905;3.2362,2.682,-.7759;</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">-1958.42156613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2714.07791769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4672.49948382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8081.10177161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3408.60228780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04744250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62587637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999915495627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999915495627</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999830991255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519180143643</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2384 96.3610 96.5042 96.6677 96.7459 96.9444 96.9847 97.0549 97.1186 97.2521 97.5058 97.5174 97.8030 97.8568 98.0687 98.1210 98.3377 98.4236 98.5374 98.7404 98.8024 98.9933 99.3688 99.4407 99.5053 99.6687 99.8719 100.1604 100.3652 100.5408 100.7146 101.0050 101.0695 101.2629 101.5037 101.6414 101.9889 102.1772 102.2484 102.4637 102.6214 102.6943 102.9881 103.0970 103.3481 103.5329 103.9469 104.2075 104.2954 104.4633 104.6736 104.7952 104.9322 105.0712 105.2457 105.4338 105.5715 105.7065 105.8186 105.9127 106.0659 106.1210 106.2323 106.2984 106.5293 106.6068 106.9963 107.1595 107.2120 107.3195 107.5538 107.7421 108.1405 108.2841 108.5469 108.6257 108.7051 109.0195 109.1522 109.3670 109.3788 109.5927 109.7842 109.8690 109.9933 110.3420 110.4113 110.7004 110.8863 110.9919 111.1406 111.3268 111.4666 111.7306 111.8057 111.9758 112.0995 112.3612 112.4094 112.5473 112.7467 113.0899 113.1615 113.5122 113.7363 113.9743 114.0686 114.2207 114.2776 114.7756 114.8256 115.0585 115.0909 115.2555 115.5046 115.7500 115.9429 116.0922 116.2890 116.3081 116.3351 116.5051 116.6835 116.7797 116.9696 117.2406 117.4806 117.5631 117.7242 117.7523 118.0314 118.1405 118.2725 118.2988 118.4434 118.5128 118.6609 118.8866 119.0027 119.0949 119.3716 119.4511 119.6264 119.8483 119.9817 120.1392 120.2513 120.3292 120.6406 120.7030 120.9054 121.0485 121.2783 121.3947 121.5417 121.7323 122.1021 122.2631 122.6153 122.7760 122.8471 123.1335 123.3206 123.5912 123.7465 124.0499 124.4232 125.0360 125.3054 125.5563 125.8204 126.0208 126.2184 126.7503 127.0478 127.1634 127.8109 128.0456 128.1518 128.4450 128.7719 128.9233 129.0822 129.1615 129.3954 129.6110 130.0007 130.1376 130.3998 130.6772 130.8061 130.9530 131.1786 131.3819 131.5477 131.7048 131.8169 132.0881 132.3965 132.8138 132.8767 133.0567 133.1395 133.3566 133.6765 134.1215 134.1975 134.4000 134.8291 134.9711 135.1269 135.3667 135.8369 135.9624 136.1738 136.6569 137.2482 137.4437 137.6946 138.0651 138.2532 138.5803 138.7100 139.0426 139.4314 139.6234 139.9705 140.2501 140.3401 140.4581 140.9905 141.3648 141.3889 142.0054 142.8933 143.0581 143.8830 144.1550 144.3155 144.5121 144.5571 144.6047 144.7247 144.8924 145.1151 145.3387 145.7114 145.8654 146.0551 146.1905 146.7491 147.2262 147.4686 147.9788 148.2368 148.3213 148.5535 148.6684 149.0029 149.1481 149.4051 149.7220 149.8867 150.0648 150.2496 150.6594 151.0164 151.1965 151.4053 151.5800 152.1288 152.6768 152.7202 152.8973 153.3564 153.8001 153.9271 154.1650 154.6096 154.8470 155.4107 156.0582 156.3649 156.5359 157.0103 157.1739 157.5192 157.6800 158.2166 158.8761 159.0514 159.0777 159.7724 160.3536 160.7876 161.0086 161.9418 162.6612 162.9522 163.3865 164.7010 166.9414 167.5420 169.1170 169.2037 172.1380 172.8118 173.1663 173.5061 174.8760 175.9738 177.1037 177.4891 179.4607 181.0874 181.5425 185.6429 186.9291 187.4118 187.7021 188.5680 189.9224 192.2219 193.2796 194.0136 195.8823 196.2992 198.7474 202.2460 206.5677 206.6675 207.5876 221.5218 222.6700 223.3102 223.6885 224.1085 225.1873 226.2479 227.1450 228.7174 230.1228 295.8083 296.2259 297.9851 299.8226 309.2133 314.7477 609.3907 618.4448 621.5441 625.0114 631.2325 631.5160 632.6066 634.1065 634.6697 635.5099 636.0215 636.1945 636.8439 637.5429 639.6540 641.0160 644.2269 647.3893 650.4323 657.3822 658.6012 707.7525 712.3798 1198.4648 1210.6124 1215.3361</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">-0.034914 -0.053016 -0.276364 -0.352374 -0.298772 0.127142 -0.027914 -0.073764 -0.283631 -0.254741 -0.235295 0.323353 0.113693 0.037718 0.029387 -0.155688 -0.191467 0.264859 -0.074526 -0.226430 0.263715 -0.182756 -0.187411 -0.131450 -0.101268 -0.145277 0.086138 0.093347 0.093294 0.082692 0.098022 0.090875 0.084144 0.096168 0.119394 0.095824 0.115531 0.069495 0.108850 0.124518 0.125038 0.134948 0.124785 0.129986 0.123857 0.130284</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">17.0349 17.0530 8.2764 8.3524 8.2988 5.8729 6.0279 6.0738 6.2836 6.2547 6.2353 5.6766 5.8863 5.9623 5.9706 6.1557 6.1915 5.7351 6.0745 6.2264 5.7363 6.1828 6.1874 6.1314 6.1013 6.1453 0.9139 0.9067 0.9067 0.9173 0.9020 0.9091 0.9159 0.9038 0.8806 0.9042 0.8845 0.9305 0.8911 0.8755 0.8750 0.8651 0.8752 0.8700 0.8761 0.8697</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">-0.0349 -0.0530 -0.2764 -0.3524 -0.2988 0.1271 -0.0279 -0.0738 -0.2836 -0.2547 -0.2353 0.3234 0.1137 0.0377 0.0294 -0.1557 -0.1915 0.2649 -0.0745 -0.2264 0.2637 -0.1828 -0.1874 -0.1314 -0.1013 -0.1453 0.0861 0.0933 0.0933 0.0827 0.0980 0.0909 0.0841 0.0962 0.1194 0.0958 0.1155 0.0695 0.1089 0.1245 0.1250 0.1349 0.1248 0.1300 0.1239 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3086 1.2545 2.0848 2.1558 2.1185 3.7674 3.8081 3.8554 3.9235 3.8925 3.8975 4.2405 4.1906 3.8440 3.7469 3.9026 4.0080 3.8081 3.9495 4.0437 3.7786 3.9118 4.0162 3.8710 3.9303 3.8670 1.0140 1.0261 0.9991 1.0031 1.0056 1.0178 1.0033 1.0019 1.0162 1.0035 1.0024 1.0596 1.0127 0.9993 1.0142 1.0028 1.0124 0.9993 1.0021 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3086 1.2545 2.0848 2.1558 2.1185 3.7674 3.8081 3.8554 3.9235 3.8925 3.8975 4.2405 4.1906 3.8440 3.7469 3.9026 4.0080 3.8081 3.9495 4.0437 3.7786 3.9118 4.0162 3.8710 3.9303 3.8670 1.0140 1.0261 0.9991 1.0031 1.0056 1.0178 1.0033 1.0019 1.0162 1.0035 1.0024 1.0596 1.0127 0.9993 1.0142 1.0028 1.0124 0.9993 1.0021 1.0072</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">1.1835 1.1078 1.1421 0.8872 2.0029 0.9947 0.9409 0.9417 0.9012 0.9283 0.9443 0.8950 0.9589 0.9877 1.0162 1.0176 0.9978 0.9959 0.9883 0.9855 0.9905 0.9954 1.8807 0.9775 0.9477 0.9856 0.9871 1.3613 1.4156 1.3897 0.9649 1.4457 0.9672 1.3982 1.4597 0.9777 0.9701 1.3538 1.4316 1.4082 0.9779 1.4298 0.9789 1.3765 0.9811 1.4031 0.9856 0.9932</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">-0.029546156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451112281513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.12038 10.39476 0.27438 -14.79210 14.68476 -0.10734 -19.91171 18.82640 -1.08532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85849</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
