<?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="-3.859657"
                        y3="-0.99405"
                        z3="-1.025909"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.835271"
                        y3="-1.206768"
                        z3="-3.074577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.138083"
                        y3="2.466266"
                        z3="1.308789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.508855"
                        y3="2.703828"
                        z3="-0.819486"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.584623"
                        y3="-2.336849"
                        z3="0.317737"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.401012"
                        y3="2.692983"
                        z3="0.238662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.056484"
                        y3="1.233902"
                        z3="0.173201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.120035"
                        y3="2.210858"
                        z3="0.875989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.490894"
                        y3="3.08699"
                        z3="1.208164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.405389"
                        y3="3.523564"
                        z3="-1.020795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.669182"
                        y3="0.570003"
                        z3="-1.082012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.226274"
                        y3="2.493884"
                        z3="0.330235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.367125"
                        y3="-0.4035"
                        z3="-1.651232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.502033"
                        y3="2.546403"
                        z3="0.907644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.957881"
                        y3="1.309632"
                        z3="0.181985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.523323"
                        y3="0.058566"
                        z3="0.606344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.836165"
                        y3="1.411242"
                        z3="-0.885827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.960999"
                        y3="-1.082708"
                        z3="-0.050921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.287299"
                        y3="0.262154"
                        z3="-1.519528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.850849"
                        y3="-0.985943"
                        z3="-1.114521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.425926"
                        y3="-2.501049"
                        z3="1.028423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.195865"
                        y3="-2.25771"
                        z3="0.432206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.504168"
                        y3="-2.954367"
                        z3="2.335153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.963746"
                        y3="-2.473886"
                        z3="1.159211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.335875"
                        y3="-3.174004"
                        z3="3.051248"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.898366"
                        y3="-2.930556"
                        z3="2.468779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.602964"
                        y3="0.597053"
                        z3="0.860472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.135839"
                        y3="2.135109"
                        z3="1.956818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.497249"
                        y3="2.458979"
                        z3="2.100027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.36413"
                        y3="4.121473"
                        z3="1.531496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.471317"
                        y3="3.002522"
                        z3="0.736975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.240195"
                        y3="4.575457"
                        z3="-0.783171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.654027"
                        y3="3.22773"
                        z3="-1.745247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.382893"
                        y3="3.441233"
                        z3="-1.498572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.758155"
                        y3="0.872547"
                        z3="-1.581741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.676668"
                        y3="3.434426"
                        z3="0.296087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.052744"
                        y3="2.668046"
                        z3="1.841358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.84232"
                        y3="-0.024988"
                        z3="1.444082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.157051"
                        y3="2.38489"
                        z3="-1.233548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.970087"
                        y3="0.340705"
                        z3="-2.355112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.185035"
                        y3="-1.884466"
                        z3="-1.615967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.146243"
                        y3="-1.91616"
                        z3="-0.593964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.472676"
                        y3="-3.139811"
                        z3="2.780743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.924066"
                        y3="-2.295645"
                        z3="0.69402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.394702"
                        y3="-3.532462"
                        z3="4.070399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.807367"
                        y3="-3.103369"
                        z3="3.029113"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.8597,-.994,-1.0259;-1.8353,-1.2068,-3.0746;1.1381,2.4663,1.3088;.5089,2.7038,-.8195;2.5846,-2.3368,.3177;-2.401,2.693,.2387;-2.0565,1.2339,.1732;-1.12,2.2109,.876;-3.4909,3.087,1.2082;-2.4054,3.5236,-1.0208;-1.6692,.57,-1.082;.2263,2.4939,.3302;-2.3671,-.4035,-1.6512;2.502,2.5464,.9076;2.9579,1.3096,.182;2.5233,.0586,.6063;3.8362,1.4112,-.8858;2.961,-1.0827,-.0509;4.2873,.2622,-1.5195;3.8508,-.9859,-1.1145;1.4259,-2.501,1.0284;.1959,-2.2577,.4322;1.5042,-2.9544,2.3352;-.9637,-2.4739,1.1592;.3359,-3.174,3.0512;-.8984,-2.9306,2.4688;-2.603,.5971,.8605;-1.1358,2.1351,1.9568;-3.4972,2.459,2.1;-3.3641,4.1215,1.5315;-4.4713,3.0025,.737;-2.2402,4.5755,-.7832;-1.654,3.2277,-1.7452;-3.3829,3.4412,-1.4986;-.7582,.8725,-1.5817;2.6767,3.4344,.2961;3.0527,2.668,1.8414;1.8423,-.025,1.4441;4.1571,2.3849,-1.2335;4.9701,.3407,-2.3551;4.185,-1.8845,-1.616;.1462,-1.9162,-.594;2.4727,-3.1398,2.7807;-1.9241,-2.2956,.694;.3947,-3.5325,4.0704;-1.8074,-3.1034,3.0291;</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">2677.7309518376 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="-3.85965665"
                                 y3="-0.99404974"
                                 z3="-1.02590893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.83527113"
                                 y3="-1.20676814"
                                 z3="-3.07457667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.13808317"
                                 y3="2.46626645"
                                 z3="1.30878931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.50885464"
                                 y3="2.70382816"
                                 z3="-0.81948628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.58462257"
                                 y3="-2.33684881"
                                 z3="0.31773725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40101194"
                                 y3="2.69298331"
                                 z3="0.23866248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05648419"
                                 y3="1.23390179"
                                 z3="0.17320126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12003509"
                                 y3="2.21085791"
                                 z3="0.87598923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.49089433"
                                 y3="3.08698985"
                                 z3="1.20816386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.40538921"
                                 y3="3.52356399"
                                 z3="-1.02079483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.66918176"
                                 y3="0.57000265"
                                 z3="-1.08201247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.22627419"
                                 y3="2.49388406"
                                 z3="0.3302355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.36712461"
                                 y3="-0.40349989"
                                 z3="-1.65123164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.50203311"
                                 y3="2.54640272"
                                 z3="0.9076437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.95788064"
                                 y3="1.30963169"
                                 z3="0.18198481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52332347"
                                 y3="0.05856627"
                                 z3="0.6063442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83616544"
                                 y3="1.41124154"
                                 z3="-0.88582691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96099891"
                                 y3="-1.0827077"
                                 z3="-0.05092121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.28729878"
                                 y3="0.26215399"
                                 z3="-1.51952789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.85084857"
                                 y3="-0.98594274"
                                 z3="-1.11452099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.42592593"
                                 y3="-2.50104913"
                                 z3="1.02842292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.19586513"
                                 y3="-2.25770967"
                                 z3="0.43220639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.50416776"
                                 y3="-2.95436656"
                                 z3="2.33515306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.96374603"
                                 y3="-2.47388621"
                                 z3="1.15921075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.33587534"
                                 y3="-3.17400403"
                                 z3="3.05124781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.89836638"
                                 y3="-2.9305565"
                                 z3="2.46877905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.60296444"
                                 y3="0.59705329"
                                 z3="0.86047158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.13583877"
                                 y3="2.1351087"
                                 z3="1.9568179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.49724859"
                                 y3="2.45897907"
                                 z3="2.10002716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36412978"
                                 y3="4.12147274"
                                 z3="1.53149635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.47131712"
                                 y3="3.00252218"
                                 z3="0.73697515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.24019483"
                                 y3="4.57545712"
                                 z3="-0.78317103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65402697"
                                 y3="3.22772965"
                                 z3="-1.74524659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.38289335"
                                 y3="3.4412333"
                                 z3="-1.49857246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75815455"
                                 y3="0.8725475"
                                 z3="-1.58174107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.67666785"
                                 y3="3.43442615"
                                 z3="0.29608741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.05274396"
                                 y3="2.66804611"
                                 z3="1.8413576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.84231994"
                                 y3="-0.02498801"
                                 z3="1.44408187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.1570506"
                                 y3="2.38489013"
                                 z3="-1.23354829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.97008678"
                                 y3="0.34070477"
                                 z3="-2.35511244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.1850355"
                                 y3="-1.88446567"
                                 z3="-1.61596678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.14624339"
                                 y3="-1.91615961"
                                 z3="-0.59396381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.47267623"
                                 y3="-3.13981135"
                                 z3="2.7807433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.92406569"
                                 y3="-2.29564482"
                                 z3="0.69402048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.39470179"
                                 y3="-3.53246223"
                                 z3="4.07039857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.80736748"
                                 y3="-3.10336923"
                                 z3="3.02911301">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.8597,-.994,-1.0259;-1.8353,-1.2068,-3.0746;1.1381,2.4663,1.3088;.5089,2.7038,-.8195;2.5846,-2.3368,.3177;-2.401,2.693,.2387;-2.0565,1.2339,.1732;-1.12,2.2109,.876;-3.4909,3.087,1.2082;-2.4054,3.5236,-1.0208;-1.6692,.57,-1.082;.2263,2.4939,.3302;-2.3671,-.4035,-1.6512;2.502,2.5464,.9076;2.9579,1.3096,.182;2.5233,.0586,.6063;3.8362,1.4112,-.8858;2.961,-1.0827,-.0509;4.2873,.2622,-1.5195;3.8508,-.9859,-1.1145;1.4259,-2.501,1.0284;.1959,-2.2577,.4322;1.5042,-2.9544,2.3352;-.9637,-2.4739,1.1592;.3359,-3.174,3.0512;-.8984,-2.9306,2.4688;-2.603,.5971,.8605;-1.1358,2.1351,1.9568;-3.4972,2.459,2.1;-3.3641,4.1215,1.5315;-4.4713,3.0025,.737;-2.2402,4.5755,-.7832;-1.654,3.2277,-1.7452;-3.3829,3.4412,-1.4986;-.7582,.8725,-1.5817;2.6767,3.4344,.2961;3.0527,2.668,1.8414;1.8423,-.025,1.4441;4.1571,2.3849,-1.2335;4.9701,.3407,-2.3551;4.185,-1.8845,-1.616;.1462,-1.9162,-.594;2.4727,-3.1398,2.7807;-1.9241,-2.2956,.694;.3947,-3.5325,4.0704;-1.8074,-3.1034,3.0291;</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="-3.859657"
                        y3="-0.99405"
                        z3="-1.025909"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.835271"
                        y3="-1.206768"
                        z3="-3.074577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.138083"
                        y3="2.466266"
                        z3="1.308789"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.508855"
                        y3="2.703828"
                        z3="-0.819486"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.584623"
                        y3="-2.336849"
                        z3="0.317737"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.401012"
                        y3="2.692983"
                        z3="0.238662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.056484"
                        y3="1.233902"
                        z3="0.173201"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.120035"
                        y3="2.210858"
                        z3="0.875989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.490894"
                        y3="3.08699"
                        z3="1.208164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.405389"
                        y3="3.523564"
                        z3="-1.020795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.669182"
                        y3="0.570003"
                        z3="-1.082012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.226274"
                        y3="2.493884"
                        z3="0.330235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.367125"
                        y3="-0.4035"
                        z3="-1.651232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.502033"
                        y3="2.546403"
                        z3="0.907644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.957881"
                        y3="1.309632"
                        z3="0.181985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.523323"
                        y3="0.058566"
                        z3="0.606344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.836165"
                        y3="1.411242"
                        z3="-0.885827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.960999"
                        y3="-1.082708"
                        z3="-0.050921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.287299"
                        y3="0.262154"
                        z3="-1.519528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.850849"
                        y3="-0.985943"
                        z3="-1.114521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.425926"
                        y3="-2.501049"
                        z3="1.028423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.195865"
                        y3="-2.25771"
                        z3="0.432206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.504168"
                        y3="-2.954367"
                        z3="2.335153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.963746"
                        y3="-2.473886"
                        z3="1.159211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.335875"
                        y3="-3.174004"
                        z3="3.051248"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.898366"
                        y3="-2.930556"
                        z3="2.468779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.602964"
                        y3="0.597053"
                        z3="0.860472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.135839"
                        y3="2.135109"
                        z3="1.956818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.497249"
                        y3="2.458979"
                        z3="2.100027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.36413"
                        y3="4.121473"
                        z3="1.531496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.471317"
                        y3="3.002522"
                        z3="0.736975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.240195"
                        y3="4.575457"
                        z3="-0.783171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.654027"
                        y3="3.22773"
                        z3="-1.745247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.382893"
                        y3="3.441233"
                        z3="-1.498572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.758155"
                        y3="0.872547"
                        z3="-1.581741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.676668"
                        y3="3.434426"
                        z3="0.296087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.052744"
                        y3="2.668046"
                        z3="1.841358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.84232"
                        y3="-0.024988"
                        z3="1.444082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.157051"
                        y3="2.38489"
                        z3="-1.233548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.970087"
                        y3="0.340705"
                        z3="-2.355112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.185035"
                        y3="-1.884466"
                        z3="-1.615967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.146243"
                        y3="-1.91616"
                        z3="-0.593964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.472676"
                        y3="-3.139811"
                        z3="2.780743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.924066"
                        y3="-2.295645"
                        z3="0.69402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.394702"
                        y3="-3.532462"
                        z3="4.070399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.807367"
                        y3="-3.103369"
                        z3="3.029113"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.8597,-.994,-1.0259;-1.8353,-1.2068,-3.0746;1.1381,2.4663,1.3088;.5089,2.7038,-.8195;2.5846,-2.3368,.3177;-2.401,2.693,.2387;-2.0565,1.2339,.1732;-1.12,2.2109,.876;-3.4909,3.087,1.2082;-2.4054,3.5236,-1.0208;-1.6692,.57,-1.082;.2263,2.4939,.3302;-2.3671,-.4035,-1.6512;2.502,2.5464,.9076;2.9579,1.3096,.182;2.5233,.0586,.6063;3.8362,1.4112,-.8858;2.961,-1.0827,-.0509;4.2873,.2622,-1.5195;3.8508,-.9859,-1.1145;1.4259,-2.501,1.0284;.1959,-2.2577,.4322;1.5042,-2.9544,2.3352;-.9637,-2.4739,1.1592;.3359,-3.174,3.0512;-.8984,-2.9306,2.4688;-2.603,.5971,.8605;-1.1358,2.1351,1.9568;-3.4972,2.459,2.1;-3.3641,4.1215,1.5315;-4.4713,3.0025,.737;-2.2402,4.5755,-.7832;-1.654,3.2277,-1.7452;-3.3829,3.4412,-1.4986;-.7582,.8725,-1.5817;2.6767,3.4344,.2961;3.0527,2.668,1.8414;1.8423,-.025,1.4441;4.1571,2.3849,-1.2335;4.9701,.3407,-2.3551;4.185,-1.8845,-1.616;.1462,-1.9162,-.594;2.4727,-3.1398,2.7807;-1.9241,-2.2956,.694;.3947,-3.5325,4.0704;-1.8074,-3.1034,3.0291;</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">-1958.42442408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2677.73095184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4636.15537592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8008.69210101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3372.53672509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04991323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62548915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296981</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000066643069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000066643069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000133286138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517820010513</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2165 96.3852 96.4653 96.6014 96.7540 96.8402 97.0099 97.1984 97.5654 97.6506 97.7851 97.9411 98.0465 98.1857 98.3056 98.4215 98.5049 98.6539 98.9665 99.0155 99.0587 99.1546 99.2655 99.5558 99.7873 99.9129 100.0969 100.2398 100.4074 100.6840 100.7847 101.0478 101.3289 101.4877 101.5735 101.7557 101.8925 102.0749 102.4055 102.4907 102.6362 102.8406 103.0884 103.1792 103.4162 103.6241 103.7880 103.8929 104.2276 104.3966 104.9509 105.0860 105.1390 105.2428 105.2718 105.4071 105.5995 105.6200 105.6749 105.8083 105.9919 106.1112 106.3396 106.4039 106.5130 106.6615 106.7657 107.0819 107.2283 107.3936 107.4122 107.6489 107.8069 108.1798 108.2434 108.4050 108.5748 108.7375 108.9915 109.1344 109.4020 109.6034 109.6417 110.0315 110.1815 110.3823 110.5986 110.8434 110.9270 111.0094 111.1202 111.2832 111.3910 111.5958 111.9121 112.0858 112.3177 112.4192 112.6539 112.9334 113.0708 113.2423 113.4479 113.6534 113.7084 113.8905 114.1148 114.2727 114.3908 114.5501 114.6736 115.0156 115.2337 115.3099 115.4065 115.6939 115.8690 115.9718 116.1510 116.2148 116.4297 116.6241 116.7368 116.9339 117.1184 117.2581 117.4560 117.6146 117.6533 117.7563 117.7942 118.0667 118.1969 118.3453 118.4715 118.7457 118.8606 118.9382 118.9825 119.3195 119.4846 119.5139 119.6668 119.8488 119.8678 120.0739 120.2565 120.3101 120.3868 120.7090 120.8472 121.2595 121.5675 121.7579 121.8435 122.0692 122.3272 122.4570 122.7015 123.0716 123.1131 123.2627 123.4081 123.5998 123.9921 124.2770 124.6149 124.7721 125.0299 125.3099 125.4176 125.6380 126.5649 126.7811 126.9683 127.2557 127.5151 128.1952 128.6604 128.8388 128.8842 129.0885 129.2791 129.4129 129.5634 129.7931 129.8825 130.0567 130.1641 130.4523 130.6238 130.9327 131.1575 131.3436 131.5510 131.7465 131.9212 132.0728 132.4878 132.7166 132.7933 132.9547 133.1415 133.1957 133.9842 134.0922 134.1584 134.8725 135.1546 135.2183 135.5693 135.6627 135.7467 135.9757 136.1828 136.4792 136.8651 137.1098 137.5737 137.8596 138.1623 138.3200 138.6305 138.7891 138.8036 139.0712 139.8755 140.0292 140.9145 141.0307 141.1692 141.3591 141.6184 142.0930 142.5256 143.1550 143.4380 143.9853 144.3204 144.5169 144.5366 144.8096 145.0537 145.1135 145.3134 145.5763 145.7621 145.9893 146.1069 146.3253 146.6047 146.7214 146.8562 147.5414 147.8288 148.2432 148.5325 148.7551 148.8260 149.0724 149.3199 149.6038 150.0233 150.2003 150.6045 150.6744 150.8488 151.2366 151.4087 151.7230 151.9494 152.5306 152.7978 153.1623 153.4776 153.8326 154.4233 154.6988 154.7779 155.2539 155.7717 156.0946 156.1606 156.6657 157.2430 157.4522 157.6299 158.0409 158.4115 158.8891 159.2250 159.5048 159.8909 160.3678 161.0204 161.3379 162.0434 162.3772 162.6336 164.0851 164.6267 165.7078 167.2142 168.0496 169.5103 172.0471 172.3943 173.0960 174.3049 175.5536 176.7279 177.2489 179.4220 180.3085 181.8727 182.5488 185.1972 186.5009 187.4012 187.8202 189.5952 190.1858 191.6980 192.7003 193.3558 196.6715 197.1213 199.7266 201.3008 205.1559 206.5200 207.5150 221.8445 221.9592 222.9214 223.4122 223.8968 224.7437 226.2148 226.4793 228.5179 229.6766 295.3680 295.7634 296.5908 297.5421 309.2735 314.1406 609.9193 619.9873 620.1960 626.4954 631.0800 631.5052 632.6714 634.1001 634.4015 635.6165 636.0376 636.4627 636.8743 637.0977 638.2743 640.5353 642.6837 647.3196 650.2796 657.4892 658.5292 704.6659 710.6374 1202.0390 1210.4156 1215.6897</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">-0.055417 -0.042939 -0.276373 -0.383763 -0.300581 0.108834 0.009828 -0.073660 -0.236610 -0.249486 -0.244800 0.325197 0.042366 0.070873 0.047227 -0.220369 -0.180371 0.246907 -0.078905 -0.215679 0.210368 -0.137768 -0.179724 -0.119330 -0.106744 -0.144415 0.078998 0.089043 0.073310 0.092529 0.091734 0.088603 0.107848 0.087469 0.148461 0.102449 0.107331 0.124032 0.102038 0.122828 0.124016 0.130119 0.125749 0.137399 0.125559 0.125815</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">17.0554 17.0429 8.2764 8.3838 8.3006 5.8912 5.9902 6.0737 6.2366 6.2495 6.2448 5.6748 5.9576 5.9291 5.9528 6.2204 6.1804 5.7531 6.0789 6.2157 5.7896 6.1378 6.1797 6.1193 6.1067 6.1444 0.9210 0.9110 0.9267 0.9075 0.9083 0.9114 0.8922 0.9125 0.8515 0.8976 0.8927 0.8760 0.8980 0.8772 0.8760 0.8699 0.8743 0.8626 0.8744 0.8742</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">-0.0554 -0.0429 -0.2764 -0.3838 -0.3006 0.1088 0.0098 -0.0737 -0.2366 -0.2495 -0.2448 0.3252 0.0424 0.0709 0.0472 -0.2204 -0.1804 0.2469 -0.0789 -0.2157 0.2104 -0.1378 -0.1797 -0.1193 -0.1067 -0.1444 0.0790 0.0890 0.0733 0.0925 0.0917 0.0886 0.1078 0.0875 0.1485 0.1024 0.1073 0.1240 0.1020 0.1228 0.1240 0.1301 0.1257 0.1374 0.1256 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2727 1.2619 2.1251 2.0950 2.1125 3.8050 3.8289 3.9188 3.9058 3.9102 3.7991 4.1706 4.1868 3.8581 3.7072 3.8985 4.0340 3.8203 3.9510 4.0444 3.8990 3.9678 4.0177 3.8751 3.9348 3.9882 1.0242 1.0292 1.0083 1.0040 1.0055 1.0032 1.0184 1.0027 1.0268 1.0100 0.9878 1.0280 1.0132 0.9992 1.0140 1.0114 1.0113 1.0181 0.9989 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2727 1.2619 2.1251 2.0950 2.1125 3.8050 3.8289 3.9188 3.9058 3.9102 3.7991 4.1706 4.1868 3.8581 3.7072 3.8985 4.0340 3.8203 3.9510 4.0444 3.8990 3.9678 4.0177 3.8751 3.9348 3.9882 1.0242 1.0292 1.0083 1.0040 1.0055 1.0032 1.0184 1.0027 1.0268 1.0100 0.9878 1.0280 1.0132 0.9992 1.0140 1.0114 1.0113 1.0181 0.9989 1.0012</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">1.1705 1.1720 1.1404 0.8881 1.9058 1.0125 0.9131 0.9052 0.9378 0.9436 0.9551 0.8994 0.9820 1.0001 0.9992 1.0277 0.9805 0.9936 0.9945 0.9871 0.9832 0.9900 1.8179 0.9616 0.9201 1.0175 0.9749 1.3544 1.4251 1.3645 0.9559 1.4400 0.9713 1.3997 1.4633 0.9780 0.9734 1.4316 1.4372 1.3957 0.9530 1.4209 0.9735 1.4377 0.9569 1.4415 0.9754 0.9785</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">-0.027276681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451700764653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.02917 -6.17013 -0.14095 18.60692 -17.90866 0.69826 16.08408 -15.07885 1.00523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13159</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
