<?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="2.698112"
                        y3="0.540294"
                        z3="-1.427689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.129009"
                        y3="-0.613586"
                        z3="-0.388475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.310251"
                        y3="-1.790353"
                        z3="0.597877"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.076047"
                        y3="-3.449608"
                        z3="2.075931"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.65461"
                        y3="3.289032"
                        z3="-0.090311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.788301"
                        y3="-3.390455"
                        z3="-0.99787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.336671"
                        y3="-2.11012"
                        z3="-0.427098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.63761"
                        y3="-3.100759"
                        z3="0.479427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.73193"
                        y3="-4.511748"
                        z3="-1.364642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.391201"
                        y3="-3.293439"
                        z3="-1.935976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.777756"
                        y3="-1.884388"
                        z3="-0.259027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.659664"
                        y3="-2.816583"
                        z3="1.143822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.438951"
                        y3="-0.797482"
                        z3="-0.638111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.603148"
                        y3="-1.468681"
                        z3="1.118902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.11859"
                        y3="-0.33131"
                        z3="0.292364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.644532"
                        y3="0.953673"
                        z3="0.530999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.01847"
                        y3="-0.556067"
                        z3="-0.739488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.055244"
                        y3="2.004337"
                        z3="-0.277226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.441657"
                        y3="0.503453"
                        z3="-1.529332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.958227"
                        y3="1.780574"
                        z3="-1.310479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.445759"
                        y3="3.570861"
                        z3="0.481842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.418934"
                        y3="4.566702"
                        z3="1.446276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.272557"
                        y3="2.940957"
                        z3="0.083921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.208918"
                        y3="4.938175"
                        z3="2.012243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.92822"
                        y3="3.312363"
                        z3="0.668128"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.966976"
                        y3="4.310208"
                        z3="1.631364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.761324"
                        y3="-1.226824"
                        z3="-0.676316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.276448"
                        y3="-3.699816"
                        z3="1.119164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.173953"
                        y3="-4.335913"
                        z3="-2.346668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.547291"
                        y3="-4.637548"
                        z3="-0.653282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.192432"
                        y3="-5.459089"
                        z3="-1.407115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.034095"
                        y3="-3.223506"
                        z3="-2.964767"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.015662"
                        y3="-4.186238"
                        z3="-1.864766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.018711"
                        y3="-2.426268"
                        z3="-1.748092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.364576"
                        y3="-2.658464"
                        z3="0.220523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.262157"
                        y3="-2.337427"
                        z3="1.053964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.519899"
                        y3="-1.195636"
                        z3="2.173528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.951867"
                        y3="1.125684"
                        z3="1.345593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.38831"
                        y3="-1.556055"
                        z3="-0.927062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.147152"
                        y3="0.331955"
                        z3="-2.330985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.27667"
                        y3="2.610155"
                        z3="-1.927829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.341996"
                        y3="5.048297"
                        z3="1.740798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.290796"
                        y3="2.166537"
                        z3="-0.672421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.190179"
                        y3="5.719128"
                        z3="2.760741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.839642"
                        y3="2.817394"
                        z3="0.360812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.908702"
                        y3="4.597926"
                        z3="2.078081"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6981,.5403,-1.4277;5.129,-.6136,-.3885;-1.3103,-1.7904,.5979;-1.076,-3.4496,2.0759;-2.6546,3.289,-.0903;.7883,-3.3905,-.9979;1.3367,-2.1101,-.4271;.6376,-3.1008,.4794;1.7319,-4.5117,-1.3646;-.3912,-3.2934,-1.936;2.7778,-1.8844,-.259;-.6597,-2.8166,1.1438;3.439,-.7975,-.6381;-2.6031,-1.4687,1.1189;-3.1186,-.3313,.2924;-2.6445,.9537,.531;-4.0185,-.5561,-.7395;-3.0552,2.0043,-.2772;-4.4417,.5035,-1.5293;-3.9582,1.7806,-1.3105;-1.4458,3.5709,.4818;-1.4189,4.5667,1.4463;-.2726,2.941,.0839;-.2089,4.9382,2.0122;.9282,3.3124,.6681;.967,4.3102,1.6314;.7613,-1.2268,-.6763;1.2764,-3.6998,1.1192;2.174,-4.3359,-2.3467;2.5473,-4.6375,-.6533;1.1924,-5.4591,-1.4071;-.0341,-3.2235,-2.9648;-1.0157,-4.1862,-1.8648;-1.0187,-2.4263,-1.7481;3.3646,-2.6585,.2205;-3.2622,-2.3374,1.054;-2.5199,-1.1956,2.1735;-1.9519,1.1257,1.3456;-4.3883,-1.5561,-.9271;-5.1472,.332,-2.331;-4.2767,2.6102,-1.9278;-2.342,5.0483,1.7408;-.2908,2.1665,-.6724;-.1902,5.7191,2.7607;1.8396,2.8174,.3608;1.9087,4.5979,2.0781;</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">2558.6139778834 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.234e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="2.69811205"
                                 y3="0.54029394"
                                 z3="-1.4276893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.12900938"
                                 y3="-0.61358646"
                                 z3="-0.38847525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31025149"
                                 y3="-1.79035326"
                                 z3="0.59787655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.07604669"
                                 y3="-3.44960845"
                                 z3="2.07593127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.65461006"
                                 y3="3.2890319"
                                 z3="-0.09031128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.78830113"
                                 y3="-3.39045518"
                                 z3="-0.99787028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.33667131"
                                 y3="-2.11011957"
                                 z3="-0.4270976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.6376102"
                                 y3="-3.10075858"
                                 z3="0.47942717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.73193041"
                                 y3="-4.5117481"
                                 z3="-1.36464192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.39120108"
                                 y3="-3.29343939"
                                 z3="-1.93597625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.77775554"
                                 y3="-1.88438759"
                                 z3="-0.259027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65966364"
                                 y3="-2.81658302"
                                 z3="1.14382227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.43895069"
                                 y3="-0.79748172"
                                 z3="-0.63811144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6031485"
                                 y3="-1.46868111"
                                 z3="1.1189016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.11859026"
                                 y3="-0.33130969"
                                 z3="0.29236385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64453225"
                                 y3="0.95367319"
                                 z3="0.53099941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.01847007"
                                 y3="-0.55606704"
                                 z3="-0.73948796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05524413"
                                 y3="2.00433728"
                                 z3="-0.27722594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.44165699"
                                 y3="0.50345321"
                                 z3="-1.52933212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95822743"
                                 y3="1.7805738"
                                 z3="-1.31047856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.44575902"
                                 y3="3.5708609"
                                 z3="0.48184181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.41893439"
                                 y3="4.56670249"
                                 z3="1.44627603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.2725572"
                                 y3="2.94095708"
                                 z3="0.08392054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.20891783"
                                 y3="4.93817464"
                                 z3="2.01224298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.9282198"
                                 y3="3.31236333"
                                 z3="0.66812825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.96697573"
                                 y3="4.31020829"
                                 z3="1.63136355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.76132396"
                                 y3="-1.22682369"
                                 z3="-0.67631571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2764478"
                                 y3="-3.69981589"
                                 z3="1.11916432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.17395282"
                                 y3="-4.3359134"
                                 z3="-2.34666801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54729099"
                                 y3="-4.63754812"
                                 z3="-0.6532822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.19243239"
                                 y3="-5.45908942"
                                 z3="-1.40711481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.03409515"
                                 y3="-3.22350575"
                                 z3="-2.96476723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.01566194"
                                 y3="-4.18623826"
                                 z3="-1.86476578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01871055"
                                 y3="-2.42626776"
                                 z3="-1.74809227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36457571"
                                 y3="-2.65846381"
                                 z3="0.22052316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2621565"
                                 y3="-2.33742668"
                                 z3="1.05396357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.51989935"
                                 y3="-1.19563568"
                                 z3="2.17352845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.95186689"
                                 y3="1.12568371"
                                 z3="1.34559309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38830991"
                                 y3="-1.55605477"
                                 z3="-0.92706159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.1471517"
                                 y3="0.33195523"
                                 z3="-2.33098467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.27666965"
                                 y3="2.61015511"
                                 z3="-1.92782947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.3419957"
                                 y3="5.04829738"
                                 z3="1.74079823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.29079648"
                                 y3="2.16653672"
                                 z3="-0.67242063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.19017883"
                                 y3="5.71912774"
                                 z3="2.76074108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.83964227"
                                 y3="2.81739437"
                                 z3="0.36081153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.90870231"
                                 y3="4.59792595"
                                 z3="2.07808067">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6981,.5403,-1.4277;5.129,-.6136,-.3885;-1.3103,-1.7904,.5979;-1.076,-3.4496,2.0759;-2.6546,3.289,-.0903;.7883,-3.3905,-.9979;1.3367,-2.1101,-.4271;.6376,-3.1008,.4794;1.7319,-4.5117,-1.3646;-.3912,-3.2934,-1.936;2.7778,-1.8844,-.259;-.6597,-2.8166,1.1438;3.439,-.7975,-.6381;-2.6031,-1.4687,1.1189;-3.1186,-.3313,.2924;-2.6445,.9537,.531;-4.0185,-.5561,-.7395;-3.0552,2.0043,-.2772;-4.4417,.5035,-1.5293;-3.9582,1.7806,-1.3105;-1.4458,3.5709,.4818;-1.4189,4.5667,1.4463;-.2726,2.941,.0839;-.2089,4.9382,2.0122;.9282,3.3124,.6681;.967,4.3102,1.6314;.7613,-1.2268,-.6763;1.2764,-3.6998,1.1192;2.174,-4.3359,-2.3467;2.5473,-4.6375,-.6533;1.1924,-5.4591,-1.4071;-.0341,-3.2235,-2.9648;-1.0157,-4.1862,-1.8648;-1.0187,-2.4263,-1.7481;3.3646,-2.6585,.2205;-3.2622,-2.3374,1.054;-2.5199,-1.1956,2.1735;-1.9519,1.1257,1.3456;-4.3883,-1.5561,-.9271;-5.1472,.332,-2.331;-4.2767,2.6102,-1.9278;-2.342,5.0483,1.7408;-.2908,2.1665,-.6724;-.1902,5.7191,2.7607;1.8396,2.8174,.3608;1.9087,4.5979,2.0781;</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="2.698112"
                        y3="0.540294"
                        z3="-1.427689"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.129009"
                        y3="-0.613586"
                        z3="-0.388475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.310251"
                        y3="-1.790353"
                        z3="0.597877"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.076047"
                        y3="-3.449608"
                        z3="2.075931"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.65461"
                        y3="3.289032"
                        z3="-0.090311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.788301"
                        y3="-3.390455"
                        z3="-0.99787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.336671"
                        y3="-2.11012"
                        z3="-0.427098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.63761"
                        y3="-3.100759"
                        z3="0.479427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.73193"
                        y3="-4.511748"
                        z3="-1.364642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.391201"
                        y3="-3.293439"
                        z3="-1.935976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.777756"
                        y3="-1.884388"
                        z3="-0.259027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.659664"
                        y3="-2.816583"
                        z3="1.143822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.438951"
                        y3="-0.797482"
                        z3="-0.638111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.603148"
                        y3="-1.468681"
                        z3="1.118902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.11859"
                        y3="-0.33131"
                        z3="0.292364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.644532"
                        y3="0.953673"
                        z3="0.530999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.01847"
                        y3="-0.556067"
                        z3="-0.739488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.055244"
                        y3="2.004337"
                        z3="-0.277226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.441657"
                        y3="0.503453"
                        z3="-1.529332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.958227"
                        y3="1.780574"
                        z3="-1.310479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.445759"
                        y3="3.570861"
                        z3="0.481842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.418934"
                        y3="4.566702"
                        z3="1.446276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.272557"
                        y3="2.940957"
                        z3="0.083921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.208918"
                        y3="4.938175"
                        z3="2.012243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.92822"
                        y3="3.312363"
                        z3="0.668128"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.966976"
                        y3="4.310208"
                        z3="1.631364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.761324"
                        y3="-1.226824"
                        z3="-0.676316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.276448"
                        y3="-3.699816"
                        z3="1.119164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.173953"
                        y3="-4.335913"
                        z3="-2.346668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.547291"
                        y3="-4.637548"
                        z3="-0.653282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.192432"
                        y3="-5.459089"
                        z3="-1.407115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.034095"
                        y3="-3.223506"
                        z3="-2.964767"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.015662"
                        y3="-4.186238"
                        z3="-1.864766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.018711"
                        y3="-2.426268"
                        z3="-1.748092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.364576"
                        y3="-2.658464"
                        z3="0.220523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.262157"
                        y3="-2.337427"
                        z3="1.053964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.519899"
                        y3="-1.195636"
                        z3="2.173528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.951867"
                        y3="1.125684"
                        z3="1.345593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.38831"
                        y3="-1.556055"
                        z3="-0.927062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.147152"
                        y3="0.331955"
                        z3="-2.330985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.27667"
                        y3="2.610155"
                        z3="-1.927829"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.341996"
                        y3="5.048297"
                        z3="1.740798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.290796"
                        y3="2.166537"
                        z3="-0.672421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.190179"
                        y3="5.719128"
                        z3="2.760741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.839642"
                        y3="2.817394"
                        z3="0.360812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.908702"
                        y3="4.597926"
                        z3="2.078081"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6981,.5403,-1.4277;5.129,-.6136,-.3885;-1.3103,-1.7904,.5979;-1.076,-3.4496,2.0759;-2.6546,3.289,-.0903;.7883,-3.3905,-.9979;1.3367,-2.1101,-.4271;.6376,-3.1008,.4794;1.7319,-4.5117,-1.3646;-.3912,-3.2934,-1.936;2.7778,-1.8844,-.259;-.6597,-2.8166,1.1438;3.439,-.7975,-.6381;-2.6031,-1.4687,1.1189;-3.1186,-.3313,.2924;-2.6445,.9537,.531;-4.0185,-.5561,-.7395;-3.0552,2.0043,-.2772;-4.4417,.5035,-1.5293;-3.9582,1.7806,-1.3105;-1.4458,3.5709,.4818;-1.4189,4.5667,1.4463;-.2726,2.941,.0839;-.2089,4.9382,2.0122;.9282,3.3124,.6681;.967,4.3102,1.6314;.7613,-1.2268,-.6763;1.2764,-3.6998,1.1192;2.174,-4.3359,-2.3467;2.5473,-4.6375,-.6533;1.1924,-5.4591,-1.4071;-.0341,-3.2235,-2.9648;-1.0157,-4.1862,-1.8648;-1.0187,-2.4263,-1.7481;3.3646,-2.6585,.2205;-3.2622,-2.3374,1.054;-2.5199,-1.1956,2.1735;-1.9519,1.1257,1.3456;-4.3883,-1.5561,-.9271;-5.1472,.332,-2.331;-4.2767,2.6102,-1.9278;-2.342,5.0483,1.7408;-.2908,2.1665,-.6724;-.1902,5.7191,2.7607;1.8396,2.8174,.3608;1.9087,4.5979,2.0781;</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">-1958.42416784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2558.61397788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4517.03814572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7769.84993283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3252.81178711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04692330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62275546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000213443800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000213443800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000426887599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512456695647</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.7801 -2765.6726 -524.7761 -524.6258 -522.9301 -283.3041 -282.9486 -281.7197 -281.5672 -281.5009 -280.8290 -280.5844 -280.5313 -280.4512 -280.2958 -280.0529 -279.9421 -279.9285 -279.9083 -279.8980 -279.8755 -279.8679 -279.8180 -279.7693 -279.7468 -279.6186 -261.0480 -260.9399 -199.8901 -199.7852 -199.6443 -199.6362 -199.5322 -199.5282 -33.6826 -33.0371 -31.0720 -28.5566 -27.8272 -27.1287 -26.6930 -26.1025 -24.9044 -24.3099 -24.1416 -23.7686 -23.5778 -23.2271 -22.5606 -22.3105 -20.9519 -20.6474 -19.9502 -19.5587 -19.1515 -18.8743 -18.6629 -18.1683 -17.9039 -17.1127 -16.8357 -16.6503 -16.4594 -16.2415 -16.0116 -15.8763 -15.7838 -15.5854 -15.0964 -15.0040 -14.9032 -14.8417 -14.4509 -14.3438 -14.2548 -14.0873 -14.0365 -13.9140 -13.6706 -13.4626 -13.3527 -13.1927 -13.0333 -12.8584 -12.6977 -12.5741 -12.5063 -12.2019 -12.0366 -11.9583 -11.7892 -11.7348 -11.6629 -11.2914 -11.1341 -10.6298 -10.3630 -9.6650 -9.4495 -9.4044 -8.9590 -8.4777 1.1380 1.3710 1.4457 1.7043 2.0317 2.2730 2.4381 2.8084 3.0312 3.4281 3.5086 3.8701 3.9324 4.0595 4.2565 4.3692 4.4439 4.6433 4.7694 4.7945 4.9187 5.0256 5.0642 5.3183 5.3559 5.4740 5.6697 5.7214 5.8450 5.8763 6.0684 6.0905 6.2228 6.2855 6.5019 6.5953 6.6666 6.9810 7.1325 7.2832 7.3285 7.4805 7.5738 7.6689 7.7247 7.7748 7.9368 7.9598 8.1728 8.2202 8.3506 8.4184 8.5708 8.6010 8.7839 8.8608 8.9984 9.1227 9.2487 9.3456 9.4312 9.4882 9.6085 9.6943 9.8289 9.9277 10.0174 10.1574 10.2682 10.4016 10.4585 10.6153 10.7156 10.8765 10.9785 11.0815 11.0994 11.2390 11.3744 11.4297 11.5002 11.6035 11.6553 11.7434 11.8000 11.9320 12.0253 12.0714 12.1033 12.2816 12.3284 12.4063 12.5329 12.6474 12.7129 12.7963 12.8854 12.9926 13.1003 13.2264 13.2846 13.3469 13.4748 13.5398 13.5765 13.7544 13.8627 13.8961 14.0273 14.0594 14.1346 14.2414 14.3101 14.3320 14.5259 14.5514 14.7969 14.8515 15.0257 15.0598 15.1698 15.2334 15.2713 15.3645 15.4833 15.6540 15.7980 15.8278 15.8530 16.0234 16.0464 16.2015 16.2760 16.3040 16.4369 16.7482 16.8586 16.8945 17.1078 17.1254 17.3598 17.4655 17.5378 17.5916 17.7129 17.8764 18.1350 18.3298 18.6277 18.7369 18.8881 19.0280 19.0974 19.2241 19.2877 19.3929 19.5421 19.6964 19.8559 20.0261 20.1713 20.1951 20.2768 20.4681 20.5685 20.7122 20.7308 20.9409 21.0930 21.2510 21.3170 21.4512 21.6015 21.6505 21.7485 21.9427 21.9670 22.0785 22.1328 22.3040 22.7092 22.7829 22.9157 23.0316 23.3412 23.4485 23.6220 23.6552 23.7748 23.8033 24.0419 24.2604 24.2665 24.4547 24.5341 24.7680 24.9610 25.0768 25.1553 25.4547 25.5516 25.6551 25.9856 26.2535 26.3682 26.4734 26.7110 26.7389 26.9853 27.0217 27.1602 27.2175 27.3696 27.4993 27.7611 27.8824 27.9899 28.0481 28.2925 28.5041 28.5833 28.7957 28.9679 29.0684 29.1620 29.2891 29.3997 29.4422 29.5436 29.7349 29.8713 29.9378 29.9913 30.4100 30.5528 30.6441 30.6966 30.8137 30.9549 31.0736 31.1981 31.4103 31.4876 31.6229 31.8097 32.1527 32.2950 32.3993 32.5063 32.7063 32.7800 32.8893 33.0233 33.2618 33.3847 33.6166 33.6547 33.7682 33.8402 34.0412 34.0939 34.4257 34.5266 34.6605 34.7964 34.9519 34.9708 35.4047 35.4170 35.4377 35.6444 35.7055 36.1126 36.1868 36.2657 36.3922 36.6536 36.7102 36.7368 36.8531 37.1033 37.2121 37.3848 37.4534 37.6719 37.8257 37.9902 38.1500 38.2124 38.2606 38.3855 38.5488 38.7175 38.8231 38.9259 39.0146 39.1017 39.3374 39.4416 39.5691 39.8488 39.9880 40.1662 40.2706 40.6240 40.7699 40.8037 40.9662 41.0404 41.2816 41.4138 41.7270 41.7920 41.8728 42.1123 42.2171 42.3522 42.5076 42.5908 42.7839 42.9659 42.9969 43.0971 43.3639 43.4407 43.6286 43.8438 43.9767 44.1585 44.1663 44.2755 44.3651 44.4004 44.4764 44.6569 44.8512 45.0448 45.1120 45.4819 45.6562 45.7592 45.8872 45.9466 46.1335 46.2777 46.5680 46.5848 46.7608 47.0113 47.1021 47.2027 47.5016 47.5647 47.9093 48.1330 48.2278 48.4914 48.6194 48.7404 48.7918 48.9026 49.1695 49.3290 49.8589 50.0553 50.1074 50.2872 50.3201 50.4340 50.5994 50.8851 50.9208 51.1807 51.3192 51.4644 51.6532 51.8250 51.9925 52.1468 52.2143 52.4236 52.5979 52.6376 52.9184 53.0819 53.1472 53.4579 53.6096 53.9102 54.3496 54.4433 54.6703 54.9185 55.0752 55.2361 55.3421 55.7882 55.9277 56.0653 56.4148 56.6731 56.8041 56.9006 57.1013 57.2682 57.2966 57.4014 57.6269 57.7581 57.8829 58.1660 58.3262 58.5770 58.7412 58.9171 59.0482 59.2496 59.4775 59.6698 59.7314 59.9304 60.0666 60.1170 60.3863 60.6583 61.1258 61.1806 61.5037 61.8230 61.9022 62.1389 62.3320 62.7195 63.0597 63.1789 63.3154 63.4491 63.6956 63.8277 64.1140 64.2584 64.4324 64.6939 65.0208 65.1238 65.3322 65.5287 65.6820 65.7780 65.9771 66.1703 66.2680 66.5011 66.5474 66.9019 67.0771 67.3438 67.5757 67.7812 67.8466 67.9366 68.3180 68.5379 68.8362 68.9114 69.2104 69.4156 69.9303 70.1156 70.2364 70.5400 71.0682 71.3154 71.8556 71.9795 72.0566 72.6223 72.8312 73.3622 73.5609 73.7606 73.9719 74.1696 74.2799 74.5769 74.7498 74.8327 74.8769 75.2259 75.3545 75.7828 75.8429 76.2826 76.3730 76.4559 76.5662 76.6794 76.8232 77.0314 77.2101 77.5558 77.5818 77.6301 77.7958 78.1647 78.3218 78.4408 78.6010 78.7331 78.7606 78.9203 78.9769 79.1926 79.2329 79.3757 79.4452 79.6470 79.7573 79.9514 80.1971 80.3492 80.4468 80.5296 80.7249 81.2721 81.3826 81.4493 81.5488 81.6932 81.7688 82.0102 82.1352 82.2281 82.4525 82.5787 82.7602 82.8602 82.9464 83.1304 83.2112 83.3939 83.4144 83.6472 83.8867 83.9380 84.1484 84.4244 84.5518 84.6548 84.8301 84.9090 85.0137 85.1372 85.2092 85.4586 85.5251 85.6830 85.8373 85.8659 85.9138 86.1243 86.2200 86.3541 86.4521 86.5550 86.6412 86.7269 86.8623 87.0018 87.3147 87.5185 87.5875 87.6950 87.9426 88.0984 88.2835 88.4125 88.5250 88.5847 88.7622 89.0011 89.0532 89.1275 89.2703 89.3747 89.5275 89.5929 89.7586 89.8931 89.9464 90.1451 90.2315 90.2760 90.4206 90.5626 90.9426 90.9714 91.2812 91.3723 91.6179 91.7291 91.8256 92.0463 92.1553 92.2985 92.4269 92.5365 92.6560 92.7994 92.9024 92.9847 93.2248 93.2860 93.3429 93.5679 93.5951 93.7981 93.8377 94.0039 94.0408 94.1166 94.3219 94.4694 94.5951 94.7393 94.8691 94.9352 95.2946 95.3453 95.4153 95.6240 95.7987 95.8637 96.0329 96.0854 96.2709 96.5207 96.5888 96.6664 97.0090 97.1501 97.2519 97.4267 97.5073 97.6355 97.8436 97.8951 98.1902 98.3599 98.4563 98.5195 98.5709 98.7496 98.8328 99.0841 99.1528 99.2384 99.3039 99.5341 100.0251 100.1571 100.2508 100.6248 100.8676 100.9941 101.1771 101.2405 101.5157 101.8701 101.9880 102.2830 102.3082 102.4453 102.6651 102.9642 103.0891 103.2655 103.4434 103.7432 103.8489 104.1571 104.3571 104.4957 104.6517 104.8494 105.1847 105.2616 105.3073 105.3741 105.4411 105.5629 105.5840 105.7068 105.9077 106.0043 106.3041 106.4368 106.5467 106.6735 106.9360 106.9634 107.0622 107.3928 107.4537 107.6670 107.7843 108.0762 108.1353 108.2608 108.5573 108.7082 108.8611 109.2136 109.4001 109.4942 109.6172 109.7799 109.8805 109.9903 110.3520 110.4058 110.7497 110.8161 111.0182 111.2971 111.3582 111.4828 111.5235 111.8033 111.9246 112.2162 112.6226 112.6966 112.8890 113.0473 113.1725 113.4025 113.5448 113.6186 114.1561 114.1767 114.4221 114.6439 114.7602 114.7931 114.9916 115.1967 115.4076 115.7866 116.0329 116.1312 116.2432 116.3306 116.4087 116.6400 116.6697 116.7861 116.9012 117.0229 117.2427 117.3516 117.4571 117.5482 117.8895 117.9585 118.0157 118.0876 118.3294 118.4470 118.4822 118.7221 118.8231 118.9875 119.1269 119.2524 119.4154 119.6979 119.7588 120.1369 120.1615 120.2630 120.4476 120.6766 120.9287 121.0590 121.1315 121.3129 121.4980 121.7386 122.0043 122.2840 122.5962 122.7011 122.9717 123.1201 123.3652 123.7374 124.0935 124.3986 124.7011 124.7750 125.5580 125.8360 125.9552 126.1836 126.3618 126.5209 126.9450 127.0474 127.8113 128.2174 128.4017 128.7942 128.9823 129.0240 129.2289 129.3490 129.5191 129.5901 129.6951 130.1133 130.3680 130.4584 130.8117 130.9945 131.0708 131.1736 131.2770 131.6792 131.8042 132.0982 132.2035 132.7579 132.8230 132.8655 133.3282 133.4194 133.7553 134.0212 134.1959 134.5526 134.8921 134.9345 135.2723 135.6507 135.7068 136.2613 136.3800 136.9930 137.3011 137.8249 137.9999 138.0661 138.4342 138.4812 138.7394 138.9404 139.0822 139.1688 139.4739 139.9903 140.6165 140.7505 141.3186 141.4925 141.6459 142.1715 142.7544 143.3674 143.5606 143.7267 144.2381 144.3234 144.4643 144.5127 144.8639 145.2027 145.2919 145.5358 145.7454 146.0370 146.3356 146.5109 146.9185 147.0893 147.5865 147.8926 147.9289 148.1380 148.3506 148.5945 148.6927 149.2979 149.5209 149.8303 150.0678 150.1708 150.4450 150.7096 150.9237 151.5898 151.7246 152.2414 152.3535 152.5491 153.1469 153.5577 153.7473 153.9740 154.4655 155.0038 155.4311 155.6988 156.2208 156.4839 156.5815 157.0620 157.2821 157.4848 158.0243 158.5203 159.0079 159.1483 159.4293 159.9873 160.4469 160.9297 161.6119 162.1357 162.6323 163.2155 163.3750 164.6030 167.1773 167.6773 168.7411 169.5496 172.1456 172.4928 172.8664 173.5152 174.5205 176.0046 176.7268 177.6354 178.9297 181.1891 181.6366 185.4605 186.9865 187.2180 187.6506 188.5488 189.6745 192.2530 192.9631 193.1129 195.3884 196.1790 198.7126 202.3141 206.4539 206.7750 207.2328 221.3246 221.9899 222.4854 222.9632 223.0925 223.7660 225.8436 226.0155 227.9473 229.3801 294.5623 295.8938 296.8842 297.7233 308.5512 313.5024 608.9435 618.1725 618.7792 625.2673 629.2173 631.1346 632.1702 634.0466 634.2991 635.3699 635.6159 636.0620 636.6400 636.8788 639.1983 640.3678 644.1557 646.9068 650.1711 657.4578 658.3319 703.0903 708.9875 1198.4591 1210.8455 1215.1384</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">-0.056316 -0.045087 -0.262573 -0.353900 -0.297113 0.071814 0.084921 -0.091331 -0.242235 -0.252271 -0.219649 0.324490 0.062618 0.035718 0.008826 -0.190718 -0.177471 0.259812 -0.085308 -0.211777 0.255182 -0.213261 -0.175700 -0.087809 -0.083852 -0.160009 0.077395 0.079370 0.096565 0.071795 0.095324 0.088167 0.093004 0.088105 0.099874 0.097842 0.109927 0.122409 0.111041 0.125469 0.126591 0.124908 0.126038 0.125272 0.116801 0.127100</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">17.0563 17.0451 8.2626 8.3539 8.2971 5.9282 5.9151 6.0913 6.2422 6.2523 6.2196 5.6755 5.9374 5.9643 5.9912 6.1907 6.1775 5.7402 6.0853 6.2118 5.7448 6.2133 6.1757 6.0878 6.0839 6.1600 0.9226 0.9206 0.9034 0.9282 0.9047 0.9118 0.9070 0.9119 0.9001 0.9022 0.8901 0.8776 0.8890 0.8745 0.8734 0.8751 0.8740 0.8747 0.8832 0.8729</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">-0.0563 -0.0451 -0.2626 -0.3539 -0.2971 0.0718 0.0849 -0.0913 -0.2422 -0.2523 -0.2196 0.3245 0.0626 0.0357 0.0088 -0.1907 -0.1775 0.2598 -0.0853 -0.2118 0.2552 -0.2133 -0.1757 -0.0878 -0.0839 -0.1600 0.0774 0.0794 0.0966 0.0718 0.0953 0.0882 0.0930 0.0881 0.0999 0.0978 0.1099 0.1224 0.1110 0.1255 0.1266 0.1249 0.1260 0.1253 0.1168 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2772 1.2618 2.0980 2.1531 2.1168 3.7468 3.7726 3.8805 3.9143 3.9195 3.9147 4.2810 4.2100 3.8568 3.7588 3.9187 3.9798 3.8317 3.9504 4.0367 3.8364 4.0439 3.9478 3.9298 3.9065 4.0166 1.0327 1.0343 1.0028 1.0102 1.0034 1.0039 1.0011 1.0168 1.0277 1.0065 1.0010 1.0146 1.0114 0.9991 1.0132 1.0141 1.0082 0.9987 1.0237 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2772 1.2618 2.0980 2.1531 2.1168 3.7468 3.7726 3.8805 3.9143 3.9195 3.9147 4.2810 4.2100 3.8568 3.7588 3.9187 3.9798 3.8317 3.9504 4.0367 3.8364 4.0439 3.9478 3.9298 3.9065 4.0166 1.0327 1.0343 1.0028 1.0102 1.0034 1.0039 1.0011 1.0168 1.0277 1.0065 1.0010 1.0146 1.0114 0.9991 1.0132 1.0141 1.0082 0.9987 1.0237 1.0010</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">1.1698 1.1540 1.1568 0.8730 2.0000 1.0028 0.9398 0.8812 0.8871 0.9624 0.9538 0.9079 1.0048 0.9936 1.0438 1.0104 0.9958 0.9849 0.9879 0.9904 0.9950 0.9844 1.8672 0.9542 0.9455 0.9905 0.9937 1.3730 1.4000 1.3889 0.9538 1.4375 0.9795 1.3961 1.4614 0.9770 0.9700 1.4240 1.4000 1.4385 0.9706 1.4115 0.9562 1.4321 0.9751 1.4572 0.9590 0.9762</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">-0.023669213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447837051010</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.15307 21.02916 -0.12391 -12.05499 11.83372 -0.22127 -0.96088 0.38704 -0.57383</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.59466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
