<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.027779"
                        y3="0.588569"
                        z3="-0.238438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.912514"
                        y3="0.361476"
                        z3="-2.88729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.155036"
                        y3="2.389547"
                        z3="0.864639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.17675"
                        y3="2.661405"
                        z3="-1.126591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.595081"
                        y3="-2.368119"
                        z3="1.465496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.186313"
                        y3="3.786341"
                        z3="0.585253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.500081"
                        y3="2.33314"
                        z3="0.379691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.125263"
                        y3="2.750273"
                        z3="0.888521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.804491"
                        y3="4.449475"
                        z3="1.793217"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.06888"
                        y3="4.71548"
                        z3="-0.597227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.701674"
                        y3="1.756783"
                        z3="-0.956906"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.101801"
                        y3="2.597529"
                        z3="0.07418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.741021"
                        y3="1.007518"
                        z3="-1.302389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.424666"
                        y3="2.165453"
                        z3="0.242487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.599656"
                        y3="0.724723"
                        z3="-0.144311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.985927"
                        y3="-0.198868"
                        z3="0.819826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.358236"
                        y3="0.296871"
                        z3="-1.444408"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.147681"
                        y3="-1.534516"
                        z3="0.485343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.519307"
                        y3="-1.04124"
                        z3="-1.769814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.917934"
                        y3="-1.96374"
                        z3="-0.816509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.13585"
                        y3="-3.650261"
                        z3="1.545832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.055176"
                        y3="-4.629435"
                        z3="1.893224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.798419"
                        y3="-3.9756"
                        z3="1.352708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.632185"
                        y3="-5.939683"
                        z3="2.053678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.392378"
                        y3="-5.29236"
                        z3="1.504532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.3022"
                        y3="-6.278933"
                        z3="1.855621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.115188"
                        y3="1.885942"
                        z3="1.15223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.962865"
                        y3="2.555118"
                        z3="1.941949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.901738"
                        y3="3.763098"
                        z3="2.635148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.199168"
                        y3="5.29553"
                        z3="2.122957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.801217"
                        y3="4.824659"
                        z3="1.555618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.062176"
                        y3="5.070063"
                        z3="-0.876801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.469164"
                        y3="5.588103"
                        z3="-0.333238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.618895"
                        y3="4.261898"
                        z3="-1.474596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.96271"
                        y3="1.944616"
                        z3="-1.72312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.552374"
                        y3="2.822602"
                        z3="-0.618607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.154821"
                        y3="2.450189"
                        z3="0.999573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.174673"
                        y3="0.114914"
                        z3="1.839711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.041048"
                        y3="1.006092"
                        z3="-2.196212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.338758"
                        y3="-1.373472"
                        z3="-2.783429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.053227"
                        y3="-3.00314"
                        z3="-1.086093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.09181"
                        y3="-4.357311"
                        z3="2.042255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.078329"
                        y3="-3.211001"
                        z3="1.090978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.351443"
                        y3="-6.699942"
                        z3="2.328176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.350755"
                        y3="-5.54417"
                        z3="1.354964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.976209"
                        y3="-7.30296"
                        z3="1.97675"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.0278,.5886,-.2384;-3.9125,.3615,-2.8873;1.155,2.3895,.8646;.1767,2.6614,-1.1266;3.5951,-2.3681,1.4655;-2.1863,3.7863,.5853;-2.5001,2.3331,.3797;-1.1253,2.7503,.8885;-2.8045,4.4495,1.7932;-2.0689,4.7155,-.5972;-2.7017,1.7568,-.9569;.1018,2.5975,.0742;-3.741,1.0075,-1.3024;2.4247,2.1655,.2425;2.5997,.7247,-.1443;2.9859,-.1989,.8198;2.3582,.2969,-1.4444;3.1477,-1.5345,.4853;2.5193,-1.0412,-1.7698;2.9179,-1.9637,-.8165;3.1359,-3.6503,1.5458;4.0552,-4.6294,1.8932;1.7984,-3.9756,1.3527;3.6322,-5.9397,2.0537;1.3924,-5.2924,1.5045;2.3022,-6.2789,1.8556;-3.1152,1.8859,1.1522;-.9629,2.5551,1.9419;-2.9017,3.7631,2.6351;-2.1992,5.2955,2.123;-3.8012,4.8247,1.5556;-3.0622,5.0701,-.8768;-1.4692,5.5881,-.3332;-1.6189,4.2619,-1.4746;-1.9627,1.9446,-1.7231;2.5524,2.8226,-.6186;3.1548,2.4502,.9996;3.1747,.1149,1.8397;2.041,1.0061,-2.1962;2.3388,-1.3735,-2.7834;3.0532,-3.0031,-1.0861;5.0918,-4.3573,2.0423;1.0783,-3.211,1.091;4.3514,-6.6999,2.3282;.3508,-5.5442,1.355;1.9762,-7.303,1.9768;</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">2454.1630612183 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">7.094e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.02777876"
                                 y3="0.58856946"
                                 z3="-0.23843784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.91251412"
                                 y3="0.36147584"
                                 z3="-2.88729018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.15503566"
                                 y3="2.38954732"
                                 z3="0.8646387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.1767496"
                                 y3="2.66140491"
                                 z3="-1.12659051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.59508079"
                                 y3="-2.36811925"
                                 z3="1.46549555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.18631256"
                                 y3="3.78634107"
                                 z3="0.58525284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.50008081"
                                 y3="2.33314011"
                                 z3="0.3796911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12526322"
                                 y3="2.7502733"
                                 z3="0.88852111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.80449087"
                                 y3="4.44947467"
                                 z3="1.793217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.0688797"
                                 y3="4.71547953"
                                 z3="-0.59722708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70167361"
                                 y3="1.75678271"
                                 z3="-0.95690554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10180146"
                                 y3="2.59752909"
                                 z3="0.07417987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.74102072"
                                 y3="1.00751776"
                                 z3="-1.30238855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.4246663"
                                 y3="2.16545319"
                                 z3="0.24248668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59965641"
                                 y3="0.72472269"
                                 z3="-0.14431083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98592719"
                                 y3="-0.19886789"
                                 z3="0.81982551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35823639"
                                 y3="0.29687123"
                                 z3="-1.44440795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14768074"
                                 y3="-1.5345164"
                                 z3="0.48534325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51930685"
                                 y3="-1.04124015"
                                 z3="-1.7698137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.91793433"
                                 y3="-1.96374031"
                                 z3="-0.81650943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13585008"
                                 y3="-3.65026091"
                                 z3="1.54583185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05517593"
                                 y3="-4.62943488"
                                 z3="1.89322405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.79841902"
                                 y3="-3.97560037"
                                 z3="1.35270764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.6321853"
                                 y3="-5.93968298"
                                 z3="2.05367807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.39237841"
                                 y3="-5.2923602"
                                 z3="1.50453204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.30219991"
                                 y3="-6.2789332"
                                 z3="1.85562111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.11518769"
                                 y3="1.88594242"
                                 z3="1.15223043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.96286472"
                                 y3="2.55511837"
                                 z3="1.94194852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.90173751"
                                 y3="3.76309821"
                                 z3="2.63514809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.19916825"
                                 y3="5.29553013"
                                 z3="2.12295733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.80121741"
                                 y3="4.82465882"
                                 z3="1.55561787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.06217588"
                                 y3="5.07006274"
                                 z3="-0.8768013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.469164"
                                 y3="5.58810288"
                                 z3="-0.33323824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.61889513"
                                 y3="4.26189836"
                                 z3="-1.47459596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.96271005"
                                 y3="1.94461579"
                                 z3="-1.72311958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.55237362"
                                 y3="2.82260214"
                                 z3="-0.61860742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.15482107"
                                 y3="2.45018872"
                                 z3="0.99957296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.17467268"
                                 y3="0.11491424"
                                 z3="1.83971128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04104775"
                                 y3="1.00609164"
                                 z3="-2.19621232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.33875845"
                                 y3="-1.37347205"
                                 z3="-2.78342924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.05322692"
                                 y3="-3.00313958"
                                 z3="-1.08609302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.0918102"
                                 y3="-4.35731115"
                                 z3="2.04225543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.07832861"
                                 y3="-3.21100146"
                                 z3="1.09097756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.35144304"
                                 y3="-6.6999417"
                                 z3="2.32817573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.35075497"
                                 y3="-5.54417026"
                                 z3="1.35496386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.97620938"
                                 y3="-7.30295991"
                                 z3="1.97674964">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.0278,.5886,-.2384;-3.9125,.3615,-2.8873;1.155,2.3895,.8646;.1767,2.6614,-1.1266;3.5951,-2.3681,1.4655;-2.1863,3.7863,.5853;-2.5001,2.3331,.3797;-1.1253,2.7503,.8885;-2.8045,4.4495,1.7932;-2.0689,4.7155,-.5972;-2.7017,1.7568,-.9569;.1018,2.5975,.0742;-3.741,1.0075,-1.3024;2.4247,2.1655,.2425;2.5997,.7247,-.1443;2.9859,-.1989,.8198;2.3582,.2969,-1.4444;3.1477,-1.5345,.4853;2.5193,-1.0412,-1.7698;2.9179,-1.9637,-.8165;3.1359,-3.6503,1.5458;4.0552,-4.6294,1.8932;1.7984,-3.9756,1.3527;3.6322,-5.9397,2.0537;1.3924,-5.2924,1.5045;2.3022,-6.2789,1.8556;-3.1152,1.8859,1.1522;-.9629,2.5551,1.9419;-2.9017,3.7631,2.6351;-2.1992,5.2955,2.123;-3.8012,4.8247,1.5556;-3.0622,5.0701,-.8768;-1.4692,5.5881,-.3332;-1.6189,4.2619,-1.4746;-1.9627,1.9446,-1.7231;2.5524,2.8226,-.6186;3.1548,2.4502,.9996;3.1747,.1149,1.8397;2.041,1.0061,-2.1962;2.3388,-1.3735,-2.7834;3.0532,-3.0031,-1.0861;5.0918,-4.3573,2.0423;1.0783,-3.211,1.091;4.3514,-6.6999,2.3282;.3508,-5.5442,1.355;1.9762,-7.303,1.9767;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.027779"
                        y3="0.588569"
                        z3="-0.238438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.912514"
                        y3="0.361476"
                        z3="-2.88729"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.155036"
                        y3="2.389547"
                        z3="0.864639"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.17675"
                        y3="2.661405"
                        z3="-1.126591"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.595081"
                        y3="-2.368119"
                        z3="1.465496"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.186313"
                        y3="3.786341"
                        z3="0.585253"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.500081"
                        y3="2.33314"
                        z3="0.379691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.125263"
                        y3="2.750273"
                        z3="0.888521"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.804491"
                        y3="4.449475"
                        z3="1.793217"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.06888"
                        y3="4.71548"
                        z3="-0.597227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.701674"
                        y3="1.756783"
                        z3="-0.956906"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.101801"
                        y3="2.597529"
                        z3="0.07418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.741021"
                        y3="1.007518"
                        z3="-1.302389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.424666"
                        y3="2.165453"
                        z3="0.242487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.599656"
                        y3="0.724723"
                        z3="-0.144311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.985927"
                        y3="-0.198868"
                        z3="0.819826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.358236"
                        y3="0.296871"
                        z3="-1.444408"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.147681"
                        y3="-1.534516"
                        z3="0.485343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.519307"
                        y3="-1.04124"
                        z3="-1.769814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.917934"
                        y3="-1.96374"
                        z3="-0.816509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.13585"
                        y3="-3.650261"
                        z3="1.545832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.055176"
                        y3="-4.629435"
                        z3="1.893224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.798419"
                        y3="-3.9756"
                        z3="1.352708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.632185"
                        y3="-5.939683"
                        z3="2.053678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.392378"
                        y3="-5.29236"
                        z3="1.504532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.3022"
                        y3="-6.278933"
                        z3="1.855621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.115188"
                        y3="1.885942"
                        z3="1.15223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.962865"
                        y3="2.555118"
                        z3="1.941949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.901738"
                        y3="3.763098"
                        z3="2.635148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.199168"
                        y3="5.29553"
                        z3="2.122957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.801217"
                        y3="4.824659"
                        z3="1.555618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.062176"
                        y3="5.070063"
                        z3="-0.876801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.469164"
                        y3="5.588103"
                        z3="-0.333238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.618895"
                        y3="4.261898"
                        z3="-1.474596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.96271"
                        y3="1.944616"
                        z3="-1.72312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.552374"
                        y3="2.822602"
                        z3="-0.618607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.154821"
                        y3="2.450189"
                        z3="0.999573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.174673"
                        y3="0.114914"
                        z3="1.839711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.041048"
                        y3="1.006092"
                        z3="-2.196212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.338758"
                        y3="-1.373472"
                        z3="-2.783429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.053227"
                        y3="-3.00314"
                        z3="-1.086093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.09181"
                        y3="-4.357311"
                        z3="2.042255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.078329"
                        y3="-3.211001"
                        z3="1.090978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.351443"
                        y3="-6.699942"
                        z3="2.328176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.350755"
                        y3="-5.54417"
                        z3="1.354964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.976209"
                        y3="-7.30296"
                        z3="1.97675"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.0278,.5886,-.2384;-3.9125,.3615,-2.8873;1.155,2.3895,.8646;.1767,2.6614,-1.1266;3.5951,-2.3681,1.4655;-2.1863,3.7863,.5853;-2.5001,2.3331,.3797;-1.1253,2.7503,.8885;-2.8045,4.4495,1.7932;-2.0689,4.7155,-.5972;-2.7017,1.7568,-.9569;.1018,2.5975,.0742;-3.741,1.0075,-1.3024;2.4247,2.1655,.2425;2.5997,.7247,-.1443;2.9859,-.1989,.8198;2.3582,.2969,-1.4444;3.1477,-1.5345,.4853;2.5193,-1.0412,-1.7698;2.9179,-1.9637,-.8165;3.1359,-3.6503,1.5458;4.0552,-4.6294,1.8932;1.7984,-3.9756,1.3527;3.6322,-5.9397,2.0537;1.3924,-5.2924,1.5045;2.3022,-6.2789,1.8556;-3.1152,1.8859,1.1522;-.9629,2.5551,1.9419;-2.9017,3.7631,2.6351;-2.1992,5.2955,2.123;-3.8012,4.8247,1.5556;-3.0622,5.0701,-.8768;-1.4692,5.5881,-.3332;-1.6189,4.2619,-1.4746;-1.9627,1.9446,-1.7231;2.5524,2.8226,-.6186;3.1548,2.4502,.9996;3.1747,.1149,1.8397;2.041,1.0061,-2.1962;2.3388,-1.3735,-2.7834;3.0532,-3.0031,-1.0861;5.0918,-4.3573,2.0423;1.0783,-3.211,1.091;4.3514,-6.6999,2.3282;.3508,-5.5442,1.355;1.9762,-7.303,1.9768;</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">-1958.42584956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2454.16306122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4412.58891078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7561.63520525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3149.04629447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04424305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61839349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000220134525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000220134525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000440269051</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514460321771</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9623 96.0652 96.1665 96.3954 96.4314 96.7365 96.8407 97.0987 97.2828 97.4146 97.4911 97.6035 97.7379 97.9818 98.0729 98.1647 98.3542 98.4272 98.5144 98.6683 98.8644 98.9442 99.1535 99.2038 99.4652 99.5002 99.6732 99.7607 100.0389 100.3182 100.5566 100.6389 100.7083 101.0128 101.2059 101.6326 101.6469 102.0238 102.1093 102.3175 102.5519 102.6387 102.9577 103.1900 103.3863 103.4526 103.7035 103.8896 104.0604 104.3109 104.4859 104.7962 104.8897 105.1232 105.2732 105.3775 105.4371 105.4917 105.6066 105.7347 105.7636 106.0064 106.1512 106.3127 106.3635 106.5721 106.8250 106.8332 106.9178 107.1378 107.2680 107.3397 107.6188 107.8441 107.8776 108.1517 108.3340 108.4981 108.8319 108.9875 109.1938 109.3710 109.4750 109.7522 109.8403 110.0454 110.1741 110.6019 110.7610 110.8810 111.0817 111.2104 111.3501 111.4462 111.5110 111.7652 112.0537 112.1786 112.3831 112.5435 112.7179 112.8049 112.9568 113.2570 113.4804 113.5390 113.8019 113.9885 114.2413 114.2791 114.4705 114.7118 114.7644 115.0862 115.3065 115.3574 115.5163 115.7406 115.9634 115.9925 116.2244 116.4637 116.4939 116.6638 116.8120 116.9678 117.1739 117.2257 117.3209 117.5258 117.7400 117.7688 118.0949 118.2015 118.2314 118.4112 118.4458 118.6320 118.7911 118.9925 119.0386 119.1989 119.2862 119.4429 119.5910 119.8256 119.9871 120.1199 120.2614 120.4065 120.7303 120.8062 120.9210 121.0684 121.3448 121.5406 121.6274 121.9260 122.2586 122.4113 122.5355 123.1081 123.2169 123.3686 123.5484 123.8967 124.2345 124.5747 124.8039 125.4180 125.6568 126.1231 126.3126 126.3920 126.6868 126.8737 127.5127 127.7776 128.2053 128.6253 128.7896 128.9859 129.0421 129.2911 129.5244 129.6162 129.7501 129.9954 130.1720 130.3393 130.5538 130.6232 130.9102 131.0893 131.1429 131.4253 131.7429 132.0100 132.3961 132.5831 132.8125 132.9506 133.0528 133.1636 133.5429 133.9211 134.0478 134.3123 134.4017 134.8913 135.0953 135.5692 135.7522 135.9282 136.2292 136.5339 136.8115 136.9260 137.1407 137.2793 137.7996 138.1661 138.3348 138.4130 138.5054 139.0074 139.2981 139.5369 140.3784 140.4892 140.7249 141.1943 141.3685 141.7557 142.2067 142.9184 143.2133 143.7752 144.1217 144.1730 144.2458 144.3512 144.8845 145.0597 145.4644 145.4946 145.6906 145.7974 145.9374 146.2794 146.5834 146.6926 146.7739 147.3237 147.7274 147.8931 148.1111 148.1500 148.7184 148.8952 149.2001 149.3524 149.8113 149.9819 150.2883 150.4284 150.7249 150.7841 151.5727 151.7290 151.8886 152.3144 152.5449 152.6885 153.2772 153.8044 154.1716 154.3532 154.5412 155.0454 155.7912 156.4101 156.6060 156.7554 157.2140 157.3497 157.5200 158.1331 158.3085 158.8721 159.1957 159.3440 159.7294 159.8398 160.6009 161.3942 161.8608 162.3880 163.2491 164.1203 164.6750 165.5035 167.2108 168.9622 169.7905 171.9928 172.5846 172.6865 172.8748 174.3990 176.3508 177.7681 179.5707 180.4565 181.0412 182.2312 185.0860 186.0003 186.8388 187.3821 189.4016 189.8923 192.3049 192.7644 193.8490 195.7463 196.6024 199.5336 202.2860 204.9786 206.7293 206.8401 221.5698 221.8910 222.6585 223.1064 223.2087 223.7144 225.9244 226.2805 228.0743 229.4838 294.7036 294.8996 295.9011 297.2888 308.7903 313.4910 608.7879 617.8591 620.3788 625.1444 630.5487 631.5328 632.0287 633.7019 634.3289 635.2517 635.2917 635.7387 636.7723 636.8331 637.2979 639.7517 642.6891 647.0670 650.1848 657.4333 658.2091 702.0372 707.9912 1200.8452 1210.1706 1215.0048</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">-0.053125 -0.047709 -0.263287 -0.418454 -0.299203 0.074560 0.048647 -0.107459 -0.233830 -0.251317 -0.228501 0.394174 0.038076 0.054978 -0.006757 -0.228183 -0.121916 0.224882 -0.118328 -0.162179 0.247036 -0.212318 -0.167376 -0.089919 -0.115980 -0.146078 0.077380 0.086490 0.073737 0.089861 0.092372 0.092119 0.087797 0.103163 0.133570 0.110452 0.107544 0.110609 0.124674 0.128423 0.134095 0.124277 0.134673 0.124899 0.127823 0.125607</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">17.0531 17.0477 8.2633 8.4185 8.2992 5.9254 5.9514 6.1075 6.2338 6.2513 6.2285 5.6058 5.9619 5.9450 6.0068 6.2282 6.1219 5.7751 6.1183 6.1622 5.7530 6.2123 6.1674 6.0899 6.1160 6.1461 0.9226 0.9135 0.9263 0.9101 0.9076 0.9079 0.9122 0.8968 0.8664 0.8895 0.8925 0.8894 0.8753 0.8716 0.8659 0.8757 0.8653 0.8751 0.8722 0.8744</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">-0.0531 -0.0477 -0.2633 -0.4185 -0.2992 0.0746 0.0486 -0.1075 -0.2338 -0.2513 -0.2285 0.3942 0.0381 0.0550 -0.0068 -0.2282 -0.1219 0.2249 -0.1183 -0.1622 0.2470 -0.2123 -0.1674 -0.0899 -0.1160 -0.1461 0.0774 0.0865 0.0737 0.0899 0.0924 0.0921 0.0878 0.1032 0.1336 0.1105 0.1075 0.1106 0.1247 0.1284 0.1341 0.1243 0.1347 0.1249 0.1278 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2752 1.2589 2.1452 2.0641 2.1046 3.7615 3.7913 3.9206 3.9133 3.9116 3.8841 4.1186 4.2433 3.8444 3.6928 4.0921 3.9520 3.8683 3.9685 3.9464 3.8028 4.0385 3.9423 3.9333 3.9493 3.9620 1.0329 1.0299 1.0086 1.0042 1.0042 1.0024 1.0021 1.0190 1.0373 1.0111 0.9964 1.0245 1.0234 1.0008 1.0029 1.0145 1.0034 0.9990 0.9998 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2752 1.2589 2.1452 2.0641 2.1046 3.7615 3.7913 3.9206 3.9133 3.9116 3.8841 4.1186 4.2433 3.8444 3.6928 4.0921 3.9520 3.8683 3.9685 3.9464 3.8028 4.0385 3.9423 3.9333 3.9493 3.9620 1.0329 1.0299 1.0086 1.0042 1.0042 1.0024 1.0021 1.0190 1.0373 1.0111 0.9964 1.0245 1.0234 1.0008 1.0029 1.0145 1.0034 0.9990 0.9998 1.0004</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">1.1839 1.1733 1.1742 0.8722 1.8584 0.9678 0.9560 0.8927 0.8844 0.9529 0.9614 0.8985 0.9949 1.0094 1.0125 1.0364 0.9813 0.9930 0.9930 0.9892 0.9871 0.9858 1.8608 0.9543 0.9136 1.0157 0.9954 1.4204 1.3704 1.4643 0.9604 1.4581 0.9705 1.3694 1.4322 0.9724 0.9617 1.4173 1.3672 1.4442 0.9720 1.4347 0.9629 1.4250 0.9751 1.4348 0.9718 0.9772</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">-0.021547047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447396610099</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.09211 -19.71382 0.37829 8.57612 -8.28696 0.28917 12.72759 -12.08017 0.64741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.04273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
