<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.017165"
                        y3="-6.00575"
                        z3="-2.206713"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.577187"
                        y3="-5.084073"
                        z3="-3.166881"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.029642"
                        y3="-0.063317"
                        z3="-1.342717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.89347"
                        y3="-2.006954"
                        z3="-0.638748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.243527"
                        y3="4.376678"
                        z3="1.450005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.990183"
                        y3="-2.439404"
                        z3="0.48343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.847152"
                        y3="-3.177379"
                        z3="-0.816354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.478067"
                        y3="-1.708991"
                        z3="-0.739409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.362675"
                        y3="-2.036917"
                        z3="0.968855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.058643"
                        y3="-2.811459"
                        z3="1.611575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.010212"
                        y3="-3.571431"
                        z3="-1.620692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.058068"
                        y3="-1.313426"
                        z3="-0.88518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.169221"
                        y3="-4.733057"
                        z3="-2.242525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.332861"
                        y3="0.512493"
                        z3="-1.473882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.754394"
                        y3="1.180374"
                        z3="-0.196258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.352888"
                        y3="2.487361"
                        z3="0.056609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.525258"
                        y3="0.507704"
                        z3="0.744883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.710803"
                        y3="3.112373"
                        z3="1.240324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.878236"
                        y3="1.140807"
                        z3="1.927697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.474765"
                        y3="2.440324"
                        z3="2.186834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.077943"
                        y3="5.336288"
                        z3="1.944082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.419276"
                        y3="5.414446"
                        z3="1.588408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.519106"
                        y3="6.284612"
                        z3="2.789747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.19624"
                        y3="6.446496"
                        z3="2.09158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.306339"
                        y3="7.31566"
                        z3="3.277408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.648498"
                        y3="7.399737"
                        z3="2.937065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.99792"
                        y3="-3.849581"
                        z3="-0.861492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.179789"
                        y3="-1.011189"
                        z3="-1.182693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.017168"
                        y3="-1.685848"
                        z3="0.171954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.280649"
                        y3="-1.228699"
                        z3="1.697191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.858029"
                        y3="-2.877309"
                        z3="1.457874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.520373"
                        y3="-3.590245"
                        z3="2.221148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.873479"
                        y3="-1.951308"
                        z3="2.258147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.097888"
                        y3="-3.183269"
                        z3="1.266017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.8178"
                        y3="-2.858185"
                        z3="-1.73094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.236444"
                        y3="1.243912"
                        z3="-2.275976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.057642"
                        y3="-0.241073"
                        z3="-1.783509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.756612"
                        y3="3.030558"
                        z3="-0.666856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.839138"
                        y3="-0.509999"
                        z3="0.556924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.472883"
                        y3="0.614443"
                        z3="2.662339"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.75164"
                        y3="2.925328"
                        z3="3.114084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.855766"
                        y3="4.681993"
                        z3="0.921788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.472521"
                        y3="6.211417"
                        z3="3.054846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.239813"
                        y3="6.506104"
                        z3="1.811588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.865988"
                        y3="8.054212"
                        z3="3.934214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.261097"
                        y3="8.202887"
                        z3="3.323463"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0172,-6.0057,-2.2067;4.5772,-5.0841,-3.1669;-.0296,-.0633,-1.3427;-.8935,-2.007,-.6387;-1.2435,4.3767,1.45;1.9902,-2.4394,.4834;1.8472,-3.1774,-.8164;1.4781,-1.709,-.7394;3.3627,-2.0369,.9689;1.0586,-2.8115,1.6116;3.0102,-3.5714,-1.6207;.0581,-1.3134,-.8852;3.1692,-4.7331,-2.2425;-1.3329,.5125,-1.4739;-1.7544,1.1804,-.1963;-1.3529,2.4874,.0566;-2.5253,.5077,.7449;-1.7108,3.1124,1.2403;-2.8782,1.1408,1.9277;-2.4748,2.4403,2.1868;-2.0779,5.3363,1.9441;-3.4193,5.4144,1.5884;-1.5191,6.2846,2.7897;-4.1962,6.4465,2.0916;-2.3063,7.3157,3.2774;-3.6485,7.3997,2.9371;.9979,-3.8496,-.8615;2.1798,-1.0112,-1.1827;4.0172,-1.6858,.172;3.2806,-1.2287,1.6972;3.858,-2.8773,1.4579;1.5204,-3.5902,2.2211;.8735,-1.9513,2.2581;.0979,-3.1833,1.266;3.8178,-2.8582,-1.7309;-1.2364,1.2439,-2.276;-2.0576,-.2411,-1.7835;-.7566,3.0306,-.6669;-2.8391,-.51,.5569;-3.4729,.6144,2.6623;-2.7516,2.9253,3.1141;-3.8558,4.682,.9218;-.4725,6.2114,3.0548;-5.2398,6.5061,1.8116;-1.866,8.0542,3.9342;-4.2611,8.2029,3.3235;</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">2376.6396185646 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">6.955e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.01716509"
                                 y3="-6.00574966"
                                 z3="-2.20671284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.57718701"
                                 y3="-5.08407313"
                                 z3="-3.16688075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.02964199"
                                 y3="-0.06331679"
                                 z3="-1.34271651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.89347014"
                                 y3="-2.00695378"
                                 z3="-0.63874773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.24352735"
                                 y3="4.37667795"
                                 z3="1.45000528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99018319"
                                 y3="-2.43940412"
                                 z3="0.48342999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.84715203"
                                 y3="-3.17737926"
                                 z3="-0.81635365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.47806731"
                                 y3="-1.7089907"
                                 z3="-0.73940858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.3626747"
                                 y3="-2.03691702"
                                 z3="0.9688554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.05864283"
                                 y3="-2.8114594"
                                 z3="1.6115752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01021178"
                                 y3="-3.57143072"
                                 z3="-1.62069239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.05806754"
                                 y3="-1.31342644"
                                 z3="-0.88517969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16922099"
                                 y3="-4.73305696"
                                 z3="-2.24252477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.33286138"
                                 y3="0.51249253"
                                 z3="-1.47388186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.75439442"
                                 y3="1.18037384"
                                 z3="-0.19625824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35288785"
                                 y3="2.48736105"
                                 z3="0.05660943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52525758"
                                 y3="0.50770386"
                                 z3="0.74488255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.71080303"
                                 y3="3.11237286"
                                 z3="1.24032381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.87823565"
                                 y3="1.14080726"
                                 z3="1.92769701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47476543"
                                 y3="2.44032362"
                                 z3="2.18683401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.07794325"
                                 y3="5.33628815"
                                 z3="1.94408235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41927583"
                                 y3="5.41444649"
                                 z3="1.58840752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.51910584"
                                 y3="6.28461155"
                                 z3="2.78974682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.19624028"
                                 y3="6.44649607"
                                 z3="2.09158049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.306339"
                                 y3="7.3156602"
                                 z3="3.27740813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.64849813"
                                 y3="7.39973677"
                                 z3="2.93706502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.99792028"
                                 y3="-3.84958148"
                                 z3="-0.86149202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17978937"
                                 y3="-1.01118944"
                                 z3="-1.18269304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01716808"
                                 y3="-1.68584814"
                                 z3="0.17195424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.28064871"
                                 y3="-1.22869894"
                                 z3="1.69719069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85802863"
                                 y3="-2.87730921"
                                 z3="1.45787445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.52037256"
                                 y3="-3.59024525"
                                 z3="2.22114776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87347858"
                                 y3="-1.95130812"
                                 z3="2.2581465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.09788753"
                                 y3="-3.18326863"
                                 z3="1.26601667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.8178004"
                                 y3="-2.85818526"
                                 z3="-1.73093991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23644407"
                                 y3="1.24391246"
                                 z3="-2.27597607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.05764248"
                                 y3="-0.24107285"
                                 z3="-1.78350855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.75661198"
                                 y3="3.03055793"
                                 z3="-0.66685606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.83913757"
                                 y3="-0.50999931"
                                 z3="0.55692381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.47288339"
                                 y3="0.61444277"
                                 z3="2.66233931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.75164013"
                                 y3="2.92532797"
                                 z3="3.11408352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85576593"
                                 y3="4.68199279"
                                 z3="0.9217882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.47252057"
                                 y3="6.21141733"
                                 z3="3.05484619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.23981318"
                                 y3="6.50610356"
                                 z3="1.8115879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.86598795"
                                 y3="8.05421195"
                                 z3="3.93421372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26109708"
                                 y3="8.20288729"
                                 z3="3.32346341">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0172,-6.0057,-2.2067;4.5772,-5.0841,-3.1669;-.0296,-.0633,-1.3427;-.8935,-2.007,-.6387;-1.2435,4.3767,1.45;1.9902,-2.4394,.4834;1.8472,-3.1774,-.8164;1.4781,-1.709,-.7394;3.3627,-2.0369,.9689;1.0586,-2.8115,1.6116;3.0102,-3.5714,-1.6207;.0581,-1.3134,-.8852;3.1692,-4.7331,-2.2425;-1.3329,.5125,-1.4739;-1.7544,1.1804,-.1963;-1.3529,2.4874,.0566;-2.5253,.5077,.7449;-1.7108,3.1124,1.2403;-2.8782,1.1408,1.9277;-2.4748,2.4403,2.1868;-2.0779,5.3363,1.9441;-3.4193,5.4144,1.5884;-1.5191,6.2846,2.7897;-4.1962,6.4465,2.0916;-2.3063,7.3157,3.2774;-3.6485,7.3997,2.9371;.9979,-3.8496,-.8615;2.1798,-1.0112,-1.1827;4.0172,-1.6858,.172;3.2806,-1.2287,1.6972;3.858,-2.8773,1.4579;1.5204,-3.5902,2.2211;.8735,-1.9513,2.2581;.0979,-3.1833,1.266;3.8178,-2.8582,-1.7309;-1.2364,1.2439,-2.276;-2.0576,-.2411,-1.7835;-.7566,3.0306,-.6669;-2.8391,-.51,.5569;-3.4729,.6144,2.6623;-2.7516,2.9253,3.1141;-3.8558,4.682,.9218;-.4725,6.2114,3.0548;-5.2398,6.5061,1.8116;-1.866,8.0542,3.9342;-4.2611,8.2029,3.3235;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.017165"
                        y3="-6.00575"
                        z3="-2.206713"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.577187"
                        y3="-5.084073"
                        z3="-3.166881"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.029642"
                        y3="-0.063317"
                        z3="-1.342717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.89347"
                        y3="-2.006954"
                        z3="-0.638748"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.243527"
                        y3="4.376678"
                        z3="1.450005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.990183"
                        y3="-2.439404"
                        z3="0.48343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.847152"
                        y3="-3.177379"
                        z3="-0.816354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.478067"
                        y3="-1.708991"
                        z3="-0.739409"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.362675"
                        y3="-2.036917"
                        z3="0.968855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.058643"
                        y3="-2.811459"
                        z3="1.611575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.010212"
                        y3="-3.571431"
                        z3="-1.620692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.058068"
                        y3="-1.313426"
                        z3="-0.88518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.169221"
                        y3="-4.733057"
                        z3="-2.242525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.332861"
                        y3="0.512493"
                        z3="-1.473882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.754394"
                        y3="1.180374"
                        z3="-0.196258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.352888"
                        y3="2.487361"
                        z3="0.056609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.525258"
                        y3="0.507704"
                        z3="0.744883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.710803"
                        y3="3.112373"
                        z3="1.240324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.878236"
                        y3="1.140807"
                        z3="1.927697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.474765"
                        y3="2.440324"
                        z3="2.186834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.077943"
                        y3="5.336288"
                        z3="1.944082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.419276"
                        y3="5.414446"
                        z3="1.588408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.519106"
                        y3="6.284612"
                        z3="2.789747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.19624"
                        y3="6.446496"
                        z3="2.09158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.306339"
                        y3="7.31566"
                        z3="3.277408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.648498"
                        y3="7.399737"
                        z3="2.937065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.99792"
                        y3="-3.849581"
                        z3="-0.861492"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.179789"
                        y3="-1.011189"
                        z3="-1.182693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.017168"
                        y3="-1.685848"
                        z3="0.171954"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.280649"
                        y3="-1.228699"
                        z3="1.697191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.858029"
                        y3="-2.877309"
                        z3="1.457874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.520373"
                        y3="-3.590245"
                        z3="2.221148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.873479"
                        y3="-1.951308"
                        z3="2.258147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.097888"
                        y3="-3.183269"
                        z3="1.266017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.8178"
                        y3="-2.858185"
                        z3="-1.73094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.236444"
                        y3="1.243912"
                        z3="-2.275976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.057642"
                        y3="-0.241073"
                        z3="-1.783509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.756612"
                        y3="3.030558"
                        z3="-0.666856"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.839138"
                        y3="-0.509999"
                        z3="0.556924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.472883"
                        y3="0.614443"
                        z3="2.662339"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.75164"
                        y3="2.925328"
                        z3="3.114084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.855766"
                        y3="4.681993"
                        z3="0.921788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.472521"
                        y3="6.211417"
                        z3="3.054846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.239813"
                        y3="6.506104"
                        z3="1.811588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.865988"
                        y3="8.054212"
                        z3="3.934214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.261097"
                        y3="8.202887"
                        z3="3.323463"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0172,-6.0057,-2.2067;4.5772,-5.0841,-3.1669;-.0296,-.0633,-1.3427;-.8935,-2.007,-.6387;-1.2435,4.3767,1.45;1.9902,-2.4394,.4834;1.8472,-3.1774,-.8164;1.4781,-1.709,-.7394;3.3627,-2.0369,.9689;1.0586,-2.8115,1.6116;3.0102,-3.5714,-1.6207;.0581,-1.3134,-.8852;3.1692,-4.7331,-2.2425;-1.3329,.5125,-1.4739;-1.7544,1.1804,-.1963;-1.3529,2.4874,.0566;-2.5253,.5077,.7449;-1.7108,3.1124,1.2403;-2.8782,1.1408,1.9277;-2.4748,2.4403,2.1868;-2.0779,5.3363,1.9441;-3.4193,5.4144,1.5884;-1.5191,6.2846,2.7897;-4.1962,6.4465,2.0916;-2.3063,7.3157,3.2774;-3.6485,7.3997,2.9371;.9979,-3.8496,-.8615;2.1798,-1.0112,-1.1827;4.0172,-1.6858,.172;3.2806,-1.2287,1.6972;3.858,-2.8773,1.4579;1.5204,-3.5902,2.2211;.8735,-1.9513,2.2581;.0979,-3.1833,1.266;3.8178,-2.8582,-1.7309;-1.2364,1.2439,-2.276;-2.0576,-.2411,-1.7835;-.7566,3.0306,-.6669;-2.8391,-.51,.5569;-3.4729,.6144,2.6623;-2.7516,2.9253,3.1141;-3.8558,4.682,.9218;-.4725,6.2114,3.0548;-5.2398,6.5061,1.8116;-1.866,8.0542,3.9342;-4.2611,8.2029,3.3235;</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">-1958.42683038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2376.63961856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4335.06644895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7406.36866752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3071.30221858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04307020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61623982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000147479679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000147479679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000294959357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512058399283</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8654 95.9403 96.4307 96.5005 96.6159 96.7821 96.9486 97.0249 97.2270 97.4223 97.4683 97.6579 97.7082 97.8442 97.9746 98.1192 98.2573 98.3440 98.4475 98.6210 98.6852 98.8309 99.0922 99.1625 99.2181 99.5278 99.6859 100.1628 100.1973 100.4841 100.5924 100.6836 100.8029 101.0855 101.3282 101.5042 101.5474 101.8610 102.2417 102.4868 102.5730 102.7796 102.9144 103.1976 103.2801 103.5555 103.8286 103.9465 104.2735 104.4427 104.5413 104.8636 104.9195 105.0715 105.2584 105.3703 105.4037 105.5085 105.6039 105.7115 105.7612 105.9826 106.1246 106.1412 106.4045 106.4964 106.7757 106.7870 107.0093 107.1191 107.2886 107.3604 107.6047 107.7653 107.9650 108.0428 108.2835 108.4274 108.7120 108.9407 109.1697 109.2118 109.3561 109.3999 109.9299 110.0998 110.2400 110.5947 110.6235 110.6722 110.8858 110.9592 111.2292 111.3228 111.4741 111.6268 111.6842 111.9781 112.1590 112.5048 112.6029 112.6949 112.7970 113.1547 113.3414 113.4671 113.5930 113.8681 114.2111 114.2480 114.2959 114.6418 114.7983 115.0407 115.1523 115.4302 115.4522 115.7343 116.1072 116.2056 116.3171 116.4152 116.5441 116.6917 116.6978 116.9336 117.0088 117.1371 117.2371 117.4503 117.5052 117.6637 117.7847 117.8877 117.9758 118.2646 118.3876 118.4081 118.4392 118.6021 118.6917 118.9246 119.0695 119.3087 119.4858 119.7449 119.8267 120.0606 120.3380 120.4703 120.6043 120.7715 120.8499 121.1463 121.2119 121.6659 121.7442 122.0437 122.4498 122.5666 122.6785 123.1979 123.3751 123.6156 123.6859 123.8259 124.2141 124.4570 125.1531 125.6004 125.9670 126.0957 126.2551 126.3092 126.5365 127.1367 127.5594 127.6795 128.2524 128.4077 128.7703 128.9393 129.1212 129.2602 129.2890 129.6565 129.7283 129.8648 130.1733 130.3072 130.3876 130.5575 130.7255 131.0761 131.2160 131.3051 131.5039 131.8284 131.9682 132.1236 132.5782 132.7675 133.0309 133.1853 133.2856 133.8717 134.1498 134.3567 134.5196 134.8409 134.9956 135.0726 135.6332 135.7646 136.4224 136.6152 136.7573 136.9685 137.2889 137.8735 138.0897 138.2116 138.3000 138.4528 138.8610 139.0958 139.3309 139.3789 140.0349 140.5245 140.7766 141.1622 141.2331 141.5376 142.2132 142.8970 143.2654 143.4745 143.9534 144.0966 144.1655 144.2378 144.3410 145.0939 145.3284 145.3939 145.5991 145.8767 146.1538 146.2376 146.3198 146.6687 147.2065 147.2861 147.7732 147.8861 148.0211 148.1420 148.6441 148.9775 149.1966 149.4748 149.6764 149.9190 150.2814 150.3704 150.6091 151.1876 151.4787 151.7486 152.1892 152.4405 152.6023 152.9051 153.3306 153.5793 153.9078 154.3924 154.7909 155.0874 155.6999 156.2594 156.5174 156.7558 157.1316 157.4176 157.4710 157.9063 158.4381 159.0295 159.2216 159.4754 159.7137 159.8408 160.6065 161.7569 161.8664 162.4198 163.7114 164.0281 164.6717 165.3202 167.0631 169.2999 169.9896 171.7525 172.2470 172.5246 173.1987 174.5350 176.2024 177.6925 179.1832 179.9287 181.0093 182.1959 185.0304 185.7600 186.7378 187.3380 189.3695 189.9039 192.1927 192.6834 193.9516 195.8176 196.3487 199.1051 202.1031 204.9078 206.4206 206.7487 221.4303 221.7684 222.4958 223.0058 223.0187 223.6259 225.8318 226.0644 227.9869 229.4323 294.5859 294.8606 295.7924 297.1946 308.6393 313.4454 609.0044 617.7998 619.8346 625.4913 628.9701 631.4292 631.9377 633.6174 634.2354 635.2053 635.2900 635.6326 636.7336 636.8059 639.0577 639.8882 642.7874 647.1003 650.2408 657.3635 658.1409 702.1164 708.0977 1200.1155 1210.3178 1214.9531</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">-0.041189 -0.049157 -0.262236 -0.396170 -0.300163 0.069023 0.043587 -0.086516 -0.245321 -0.250113 -0.200749 0.366709 0.048317 0.047139 0.000796 -0.215654 -0.132070 0.200299 -0.116660 -0.151039 0.237379 -0.152119 -0.208610 -0.123319 -0.093423 -0.144766 0.086030 0.075935 0.071545 0.094719 0.097363 0.087814 0.087881 0.101860 0.094812 0.103725 0.113554 0.110971 0.131540 0.129333 0.134922 0.131428 0.124724 0.126766 0.125326 0.125775</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">17.0412 17.0492 8.2622 8.3962 8.3002 5.9310 5.9564 6.0865 6.2453 6.2501 6.2007 5.6333 5.9517 5.9529 5.9992 6.2157 6.1321 5.7997 6.1167 6.1510 5.7626 6.1521 6.2086 6.1233 6.0934 6.1448 0.9140 0.9241 0.9285 0.9053 0.9026 0.9122 0.9121 0.8981 0.9052 0.8963 0.8864 0.8890 0.8685 0.8707 0.8651 0.8686 0.8753 0.8732 0.8747 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">-0.0412 -0.0492 -0.2622 -0.3962 -0.3002 0.0690 0.0436 -0.0865 -0.2453 -0.2501 -0.2007 0.3667 0.0483 0.0471 0.0008 -0.2157 -0.1321 0.2003 -0.1167 -0.1510 0.2374 -0.1521 -0.2086 -0.1233 -0.0934 -0.1448 0.0860 0.0759 0.0715 0.0947 0.0974 0.0878 0.0879 0.1019 0.0948 0.1037 0.1136 0.1110 0.1315 0.1293 0.1349 0.1314 0.1247 0.1268 0.1253 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2865 1.2557 2.1387 2.1044 2.1009 3.7569 3.8242 3.8684 3.9088 3.9132 3.9158 4.2271 4.2457 3.8527 3.6849 4.0957 3.9420 3.8824 3.9539 3.9543 3.8132 3.9217 4.0290 3.9561 3.9413 3.9597 1.0489 1.0366 1.0103 1.0039 1.0029 1.0012 1.0021 1.0232 1.0313 0.9967 1.0113 1.0235 1.0213 1.0005 1.0021 1.0048 1.0140 1.0001 0.9987 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2865 1.2557 2.1387 2.1044 2.1009 3.7569 3.8242 3.8684 3.9088 3.9132 3.9158 4.2271 4.2457 3.8527 3.6849 4.0957 3.9420 3.8824 3.9539 3.9543 3.8132 3.9217 4.0290 3.9561 3.9413 3.9597 1.0489 1.0366 1.0103 1.0039 1.0029 1.0012 1.0021 1.0232 1.0313 0.9967 1.0113 1.0235 1.0213 1.0005 1.0021 1.0048 1.0140 1.0001 0.9987 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1984 1.1514 1.1736 0.8728 1.9328 0.9499 0.9675 0.9079 0.8714 0.9545 0.9602 0.9125 1.0189 0.9866 1.0336 1.0182 0.9867 0.9887 0.9949 0.9887 0.9915 0.9835 1.8686 0.9557 0.9186 0.9945 1.0171 1.4103 1.3734 1.4750 0.9599 1.4490 0.9705 1.3785 1.4309 0.9732 0.9623 1.3630 1.4123 1.4315 0.9647 1.4492 0.9716 1.4380 0.9720 1.4239 0.9752 0.9770</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">-0.021254614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448084995486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.87662 16.71089 -0.16573 32.42065 -31.42077 0.99988 25.43669 -24.82327 0.61342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01126</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
