<?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="3.003965"
                        y3="-5.040744"
                        z3="-2.344665"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.503254"
                        y3="-3.646212"
                        z3="-1.979537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.359336"
                        y3="0.339614"
                        z3="-1.185545"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.994253"
                        y3="-1.788883"
                        z3="-1.4834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.60113"
                        y3="3.578498"
                        z3="1.84607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.238939"
                        y3="-2.319874"
                        z3="0.638476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.754346"
                        y3="-2.640482"
                        z3="-0.735476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.113085"
                        y3="-1.294933"
                        z3="-0.470001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.218591"
                        y3="-1.990169"
                        z3="1.740122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.032875"
                        y3="-3.079372"
                        z3="1.135314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.192495"
                        y3="-2.700359"
                        z3="-1.027268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191338"
                        y3="-0.9803"
                        z3="-1.097966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.807425"
                        y3="-3.669096"
                        z3="-1.69463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.604241"
                        y3="0.828567"
                        z3="-1.697426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.597395"
                        y3="1.018951"
                        z3="-0.586613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.614936"
                        y3="2.222493"
                        z3="0.108989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.479167"
                        y3="0.003798"
                        z3="-0.231756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.501407"
                        y3="2.405027"
                        z3="1.162041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.36604"
                        y3="0.199079"
                        z3="0.815847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.379005"
                        y3="1.391484"
                        z3="1.520711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.496005"
                        y3="4.342991"
                        z3="2.081571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.638596"
                        y3="5.717552"
                        z3="1.959435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.285522"
                        y3="3.794116"
                        z3="2.487916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.5649"
                        y3="6.545642"
                        z3="2.247904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.217426"
                        y3="4.633631"
                        z3="2.762503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.348913"
                        y3="6.009696"
                        z3="2.644479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.134187"
                        y3="-3.328107"
                        z3="-1.299069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.782737"
                        y3="-0.446169"
                        z3="-0.385646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.649131"
                        y3="-2.903014"
                        z3="2.154818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.04162"
                        y3="-1.358057"
                        z3="1.408734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.71199"
                        y3="-1.463154"
                        z3="2.549838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.361273"
                        y3="-3.979601"
                        z3="1.657308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.538884"
                        y3="-2.476149"
                        z3="1.843036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.637771"
                        y3="-3.383453"
                        z3="0.336409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.819503"
                        y3="-1.891537"
                        z3="-0.672406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.361072"
                        y3="1.783304"
                        z3="-2.163234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.99266"
                        y3="0.161108"
                        z3="-2.46717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.938087"
                        y3="3.018763"
                        z3="-0.177521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.467398"
                        y3="-0.934227"
                        z3="-0.769748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.05496"
                        y3="-0.588174"
                        z3="1.091863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.069011"
                        y3="1.548227"
                        z3="2.339318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.589213"
                        y3="6.128676"
                        z3="1.645973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.176452"
                        y3="2.722303"
                        z3="2.592266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.681156"
                        y3="7.617336"
                        z3="2.154684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.723861"
                        y3="4.204489"
                        z3="3.079682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.488218"
                        y3="6.658266"
                        z3="2.863584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:3.004,-5.0407,-2.3447;5.5033,-3.6462,-1.9795;-.3593,.3396,-1.1855;-.9943,-1.7889,-1.4834;-3.6011,3.5785,1.8461;1.2389,-2.3199,.6385;1.7543,-2.6405,-.7355;1.1131,-1.2949,-.47;2.2186,-1.9902,1.7401;.0329,-3.0794,1.1353;3.1925,-2.7004,-1.0273;-.1913,-.9803,-1.098;3.8074,-3.6691,-1.6946;-1.6042,.8286,-1.6974;-2.5974,1.019,-.5866;-2.6149,2.2225,.109;-3.4792,.0038,-.2318;-3.5014,2.405,1.162;-4.366,.1991,.8158;-4.379,1.3915,1.5207;-2.496,4.343,2.0816;-2.6386,5.7176,1.9594;-1.2855,3.7941,2.4879;-1.5649,6.5456,2.2479;-.2174,4.6336,2.7625;-.3489,6.0097,2.6445;1.1342,-3.3281,-1.2991;1.7827,-.4462,-.3856;2.6491,-2.903,2.1548;3.0416,-1.3581,1.4087;1.712,-1.4632,2.5498;.3613,-3.9796,1.6573;-.5389,-2.4761,1.843;-.6378,-3.3835,.3364;3.8195,-1.8915,-.6724;-1.3611,1.7833,-2.1632;-1.9927,.1611,-2.4672;-1.9381,3.0188,-.1775;-3.4674,-.9342,-.7697;-5.055,-.5882,1.0919;-5.069,1.5482,2.3393;-3.5892,6.1287,1.646;-1.1765,2.7223,2.5923;-1.6812,7.6173,2.1547;.7239,4.2045,3.0797;.4882,6.6583,2.8636;</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">2428.7110769825 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">7.081e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.003965"
                                 y3="-5.04074447"
                                 z3="-2.34466464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.50325443"
                                 y3="-3.64621232"
                                 z3="-1.9795367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.35933618"
                                 y3="0.33961366"
                                 z3="-1.1855451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.99425345"
                                 y3="-1.78888299"
                                 z3="-1.48339965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.6011302"
                                 y3="3.57849751"
                                 z3="1.84607048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.2389392"
                                 y3="-2.31987446"
                                 z3="0.63847581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75434605"
                                 y3="-2.64048172"
                                 z3="-0.73547588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.11308498"
                                 y3="-1.29493337"
                                 z3="-0.47000133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.21859135"
                                 y3="-1.9901689"
                                 z3="1.74012221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.0328751"
                                 y3="-3.07937225"
                                 z3="1.13531421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19249519"
                                 y3="-2.70035936"
                                 z3="-1.02726825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.19133782"
                                 y3="-0.98030049"
                                 z3="-1.09796624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.80742469"
                                 y3="-3.66909635"
                                 z3="-1.6946302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60424055"
                                 y3="0.82856707"
                                 z3="-1.69742567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.59739505"
                                 y3="1.01895134"
                                 z3="-0.58661286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61493572"
                                 y3="2.22249285"
                                 z3="0.10898891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47916738"
                                 y3="0.00379757"
                                 z3="-0.23175582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50140731"
                                 y3="2.40502686"
                                 z3="1.16204138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.36604041"
                                 y3="0.19907858"
                                 z3="0.81584713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.37900535"
                                 y3="1.39148372"
                                 z3="1.52071078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.49600541"
                                 y3="4.34299112"
                                 z3="2.08157131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.63859591"
                                 y3="5.71755237"
                                 z3="1.95943529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.28552228"
                                 y3="3.79411611"
                                 z3="2.48791649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56489962"
                                 y3="6.54564168"
                                 z3="2.24790446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21742555"
                                 y3="4.6336306"
                                 z3="2.76250258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.3489132"
                                 y3="6.00969558"
                                 z3="2.64447913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.13418738"
                                 y3="-3.3281067"
                                 z3="-1.29906925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.78273697"
                                 y3="-0.44616902"
                                 z3="-0.38564565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.64913105"
                                 y3="-2.90301397"
                                 z3="2.1548178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.0416199"
                                 y3="-1.35805749"
                                 z3="1.40873429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7119904"
                                 y3="-1.46315447"
                                 z3="2.54983795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36127342"
                                 y3="-3.97960125"
                                 z3="1.65730835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.53888386"
                                 y3="-2.47614856"
                                 z3="1.84303647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.63777085"
                                 y3="-3.38345329"
                                 z3="0.33640863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.81950342"
                                 y3="-1.89153693"
                                 z3="-0.67240638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.36107234"
                                 y3="1.78330417"
                                 z3="-2.16323409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.99265978"
                                 y3="0.16110795"
                                 z3="-2.46716994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.93808722"
                                 y3="3.01876255"
                                 z3="-0.17752121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.46739777"
                                 y3="-0.93422721"
                                 z3="-0.76974834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.05495988"
                                 y3="-0.58817391"
                                 z3="1.09186285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.06901133"
                                 y3="1.54822707"
                                 z3="2.33931805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.58921295"
                                 y3="6.12867567"
                                 z3="1.6459726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.17645216"
                                 y3="2.7223026"
                                 z3="2.59226605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.68115567"
                                 y3="7.6173361"
                                 z3="2.15468439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.72386084"
                                 y3="4.20448918"
                                 z3="3.07968195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.48821808"
                                 y3="6.65826634"
                                 z3="2.86358359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:3.004,-5.0407,-2.3447;5.5033,-3.6462,-1.9795;-.3593,.3396,-1.1855;-.9943,-1.7889,-1.4834;-3.6011,3.5785,1.8461;1.2389,-2.3199,.6385;1.7543,-2.6405,-.7355;1.1131,-1.2949,-.47;2.2186,-1.9902,1.7401;.0329,-3.0794,1.1353;3.1925,-2.7004,-1.0273;-.1913,-.9803,-1.098;3.8074,-3.6691,-1.6946;-1.6042,.8286,-1.6974;-2.5974,1.019,-.5866;-2.6149,2.2225,.109;-3.4792,.0038,-.2318;-3.5014,2.405,1.162;-4.366,.1991,.8158;-4.379,1.3915,1.5207;-2.496,4.343,2.0816;-2.6386,5.7176,1.9594;-1.2855,3.7941,2.4879;-1.5649,6.5456,2.2479;-.2174,4.6336,2.7625;-.3489,6.0097,2.6445;1.1342,-3.3281,-1.2991;1.7827,-.4462,-.3856;2.6491,-2.903,2.1548;3.0416,-1.3581,1.4087;1.712,-1.4632,2.5498;.3613,-3.9796,1.6573;-.5389,-2.4761,1.843;-.6378,-3.3835,.3364;3.8195,-1.8915,-.6724;-1.3611,1.7833,-2.1632;-1.9927,.1611,-2.4672;-1.9381,3.0188,-.1775;-3.4674,-.9342,-.7697;-5.055,-.5882,1.0919;-5.069,1.5482,2.3393;-3.5892,6.1287,1.646;-1.1765,2.7223,2.5923;-1.6812,7.6173,2.1547;.7239,4.2045,3.0797;.4882,6.6583,2.8636;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.003965"
                        y3="-5.040744"
                        z3="-2.344665"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.503254"
                        y3="-3.646212"
                        z3="-1.979537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.359336"
                        y3="0.339614"
                        z3="-1.185545"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.994253"
                        y3="-1.788883"
                        z3="-1.4834"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.60113"
                        y3="3.578498"
                        z3="1.84607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.238939"
                        y3="-2.319874"
                        z3="0.638476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.754346"
                        y3="-2.640482"
                        z3="-0.735476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.113085"
                        y3="-1.294933"
                        z3="-0.470001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.218591"
                        y3="-1.990169"
                        z3="1.740122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.032875"
                        y3="-3.079372"
                        z3="1.135314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.192495"
                        y3="-2.700359"
                        z3="-1.027268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191338"
                        y3="-0.9803"
                        z3="-1.097966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.807425"
                        y3="-3.669096"
                        z3="-1.69463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.604241"
                        y3="0.828567"
                        z3="-1.697426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.597395"
                        y3="1.018951"
                        z3="-0.586613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.614936"
                        y3="2.222493"
                        z3="0.108989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.479167"
                        y3="0.003798"
                        z3="-0.231756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.501407"
                        y3="2.405027"
                        z3="1.162041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.36604"
                        y3="0.199079"
                        z3="0.815847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.379005"
                        y3="1.391484"
                        z3="1.520711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.496005"
                        y3="4.342991"
                        z3="2.081571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.638596"
                        y3="5.717552"
                        z3="1.959435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.285522"
                        y3="3.794116"
                        z3="2.487916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.5649"
                        y3="6.545642"
                        z3="2.247904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.217426"
                        y3="4.633631"
                        z3="2.762503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.348913"
                        y3="6.009696"
                        z3="2.644479"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.134187"
                        y3="-3.328107"
                        z3="-1.299069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.782737"
                        y3="-0.446169"
                        z3="-0.385646"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.649131"
                        y3="-2.903014"
                        z3="2.154818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.04162"
                        y3="-1.358057"
                        z3="1.408734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.71199"
                        y3="-1.463154"
                        z3="2.549838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.361273"
                        y3="-3.979601"
                        z3="1.657308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.538884"
                        y3="-2.476149"
                        z3="1.843036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.637771"
                        y3="-3.383453"
                        z3="0.336409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.819503"
                        y3="-1.891537"
                        z3="-0.672406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.361072"
                        y3="1.783304"
                        z3="-2.163234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.99266"
                        y3="0.161108"
                        z3="-2.46717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.938087"
                        y3="3.018763"
                        z3="-0.177521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.467398"
                        y3="-0.934227"
                        z3="-0.769748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.05496"
                        y3="-0.588174"
                        z3="1.091863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.069011"
                        y3="1.548227"
                        z3="2.339318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.589213"
                        y3="6.128676"
                        z3="1.645973"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.176452"
                        y3="2.722303"
                        z3="2.592266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.681156"
                        y3="7.617336"
                        z3="2.154684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.723861"
                        y3="4.204489"
                        z3="3.079682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.488218"
                        y3="6.658266"
                        z3="2.863584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:3.004,-5.0407,-2.3447;5.5033,-3.6462,-1.9795;-.3593,.3396,-1.1855;-.9943,-1.7889,-1.4834;-3.6011,3.5785,1.8461;1.2389,-2.3199,.6385;1.7543,-2.6405,-.7355;1.1131,-1.2949,-.47;2.2186,-1.9902,1.7401;.0329,-3.0794,1.1353;3.1925,-2.7004,-1.0273;-.1913,-.9803,-1.098;3.8074,-3.6691,-1.6946;-1.6042,.8286,-1.6974;-2.5974,1.019,-.5866;-2.6149,2.2225,.109;-3.4792,.0038,-.2318;-3.5014,2.405,1.162;-4.366,.1991,.8158;-4.379,1.3915,1.5207;-2.496,4.343,2.0816;-2.6386,5.7176,1.9594;-1.2855,3.7941,2.4879;-1.5649,6.5456,2.2479;-.2174,4.6336,2.7625;-.3489,6.0097,2.6445;1.1342,-3.3281,-1.2991;1.7827,-.4462,-.3856;2.6491,-2.903,2.1548;3.0416,-1.3581,1.4087;1.712,-1.4632,2.5498;.3613,-3.9796,1.6573;-.5389,-2.4761,1.843;-.6378,-3.3835,.3364;3.8195,-1.8915,-.6724;-1.3611,1.7833,-2.1632;-1.9927,.1611,-2.4672;-1.9381,3.0188,-.1775;-3.4674,-.9342,-.7697;-5.055,-.5882,1.0919;-5.069,1.5482,2.3393;-3.5892,6.1287,1.646;-1.1765,2.7223,2.5923;-1.6812,7.6173,2.1547;.7239,4.2045,3.0797;.4882,6.6583,2.8636;</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">-1958.42678787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2428.71107698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4387.13786485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7510.37322111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3123.23535626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04476001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61797214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999951540694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999951540694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999903081387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512829045517</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9710 96.2324 96.4056 96.5006 96.6345 96.7772 96.9242 97.1008 97.1436 97.3019 97.3731 97.5021 97.7206 97.7594 97.8467 98.1268 98.2740 98.2985 98.4287 98.5765 98.6913 98.9359 99.0940 99.1297 99.3230 99.6641 99.7782 100.1669 100.2208 100.3993 100.6209 100.8180 100.9365 101.2148 101.3479 101.3715 101.4995 101.7986 102.2824 102.3822 102.6261 102.7351 102.8601 103.2090 103.3416 103.5819 103.8060 103.9711 104.4815 104.4889 104.6036 104.7075 104.8146 105.1077 105.1212 105.2292 105.3858 105.4697 105.5405 105.6608 105.7625 105.8686 106.0658 106.2164 106.4141 106.5418 106.6943 106.8632 106.9175 107.0743 107.3101 107.3707 107.6032 107.7495 107.9033 108.0031 108.1448 108.4279 108.7834 108.8457 109.1313 109.2983 109.3402 109.4031 109.6457 110.0875 110.1930 110.3066 110.5637 110.6824 110.7901 111.0914 111.1235 111.3088 111.4399 111.6288 111.7846 112.0950 112.2452 112.4641 112.6425 112.7654 112.9001 113.2541 113.4104 113.6301 113.7224 113.7689 114.2192 114.4258 114.5379 114.6629 114.8038 115.0273 115.1847 115.4277 115.6848 115.7576 116.0197 116.1743 116.3643 116.3884 116.4368 116.6245 116.6886 116.8107 117.0839 117.1132 117.1711 117.4247 117.5111 117.8114 117.8297 117.9314 117.9977 118.2132 118.3158 118.5251 118.5531 118.5965 118.6956 118.9859 119.1286 119.2652 119.3563 119.5879 120.0118 120.0651 120.2345 120.4424 120.5540 120.7340 120.8770 120.8875 121.0497 121.5387 121.8430 122.1096 122.2511 122.4054 122.7738 123.1633 123.2967 123.5643 123.6893 123.9878 124.0986 124.8279 125.1965 125.5855 126.0497 126.1173 126.2552 126.2672 126.5666 127.0813 127.6047 127.8024 128.2129 128.5233 128.8393 128.8912 129.0607 129.1673 129.3273 129.5412 129.6622 130.0137 130.1476 130.3637 130.5045 130.6397 130.8648 131.0197 131.1064 131.3020 131.4904 131.8021 131.9536 132.1072 132.6598 132.7778 132.8761 133.0089 133.1706 133.6788 134.0594 134.3115 134.7996 135.0476 135.1685 135.2106 135.6353 135.7520 136.4160 136.5299 136.8125 137.0573 137.4131 137.9493 138.0469 138.2475 138.3649 138.4868 138.8190 139.2360 139.2867 139.3282 140.1035 140.4492 140.7341 141.1610 141.3025 141.5484 142.2457 142.9361 143.3887 143.4993 143.9256 144.0998 144.1462 144.1749 144.3173 144.9265 145.0713 145.3430 145.6087 145.9394 146.0460 146.2718 146.4802 146.7200 147.1966 147.3313 147.5704 147.9339 148.0763 148.1927 148.5335 148.9565 149.1733 149.4427 149.6526 149.9949 150.0930 150.3262 150.5415 151.0874 151.7728 151.8526 152.2220 152.3766 152.5530 152.8858 153.4083 153.4452 154.0292 154.3384 154.7777 155.3362 155.7061 155.9747 156.2739 156.6389 157.0485 157.2509 157.4353 157.9198 158.4401 158.8342 159.0985 159.4790 159.6146 160.2904 160.8630 161.6199 162.1887 162.6007 163.2292 163.5235 164.0476 165.3541 167.3012 169.1551 169.6363 171.7815 172.2973 172.8806 173.2144 174.3675 176.4402 177.6351 179.1583 179.9128 180.9081 182.1518 185.3215 185.6341 186.7239 187.4485 189.3933 189.6829 192.2282 192.6857 194.0411 195.4284 196.3543 199.0961 202.2427 204.9426 206.5916 206.6999 221.4215 221.7881 222.4841 222.9824 223.0329 223.6110 225.8249 226.0439 227.9644 229.4258 294.5744 294.8389 295.7658 297.1664 308.6270 313.4430 608.8411 618.0797 619.3989 625.7456 628.9093 631.1092 632.0795 634.0611 634.2410 635.1705 635.2315 635.5321 636.7991 636.8592 638.9060 639.8936 642.8391 647.1280 650.2703 657.2945 658.1594 702.1647 708.0602 1200.0416 1210.3925 1214.9175</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">-0.040874 -0.048260 -0.260847 -0.395099 -0.298509 0.071916 0.043299 -0.094977 -0.240571 -0.252125 -0.200728 0.365512 0.046828 0.041142 -0.002044 -0.190882 -0.154171 0.232988 -0.092133 -0.206955 0.252691 -0.214578 -0.171655 -0.088166 -0.109682 -0.148629 0.087465 0.076386 0.098363 0.070980 0.092200 0.089015 0.086484 0.102334 0.096522 0.102043 0.115444 0.119015 0.132683 0.126768 0.126392 0.125447 0.131716 0.125825 0.125740 0.125685</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">17.0409 17.0483 8.2608 8.3951 8.2985 5.9281 5.9567 6.0950 6.2406 6.2521 6.2007 5.6345 5.9532 5.9589 6.0020 6.1909 6.1542 5.7670 6.0921 6.2070 5.7473 6.2146 6.1717 6.0882 6.1097 6.1486 0.9125 0.9236 0.9016 0.9290 0.9078 0.9110 0.9135 0.8977 0.9035 0.8980 0.8846 0.8810 0.8673 0.8732 0.8736 0.8746 0.8683 0.8742 0.8743 0.8743</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">-0.0409 -0.0483 -0.2608 -0.3951 -0.2985 0.0719 0.0433 -0.0950 -0.2406 -0.2521 -0.2007 0.3655 0.0468 0.0411 -0.0020 -0.1909 -0.1542 0.2330 -0.0921 -0.2070 0.2527 -0.2146 -0.1717 -0.0882 -0.1097 -0.1486 0.0875 0.0764 0.0984 0.0710 0.0922 0.0890 0.0865 0.1023 0.0965 0.1020 0.1154 0.1190 0.1327 0.1268 0.1264 0.1254 0.1317 0.1258 0.1257 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2865 1.2572 2.1417 2.1052 2.1101 3.7519 3.8189 3.8810 3.9069 3.9133 3.9092 4.2302 4.2440 3.8624 3.7015 3.9747 3.9523 3.8509 3.9456 4.0354 3.8103 4.0421 3.9466 3.9301 3.9413 3.9666 1.0488 1.0366 1.0031 1.0100 1.0045 1.0015 1.0023 1.0233 1.0294 0.9992 1.0107 1.0128 1.0207 0.9993 1.0125 1.0141 1.0044 0.9988 0.9999 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2865 1.2572 2.1417 2.1052 2.1101 3.7519 3.8189 3.8810 3.9069 3.9133 3.9092 4.2302 4.2440 3.8624 3.7015 3.9747 3.9523 3.8509 3.9456 4.0354 3.8103 4.0421 3.9466 3.9301 3.9413 3.9666 1.0488 1.0366 1.0031 1.0100 1.0045 1.0015 1.0023 1.0233 1.0294 0.9992 1.0107 1.0128 1.0207 0.9993 1.0125 1.0141 1.0044 0.9988 0.9999 1.0005</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">1.1999 1.1526 1.1770 0.8734 1.9335 0.9793 0.9552 0.8988 0.8721 0.9566 0.9608 0.9246 1.0133 0.9865 1.0350 1.0171 0.9946 0.9858 0.9896 0.9886 0.9923 0.9830 1.8667 0.9572 0.9082 0.9953 1.0182 1.3972 1.3844 1.4071 0.9462 1.4447 0.9676 1.4117 1.4444 0.9775 0.9722 1.4176 1.3711 1.4426 0.9710 1.4332 0.9630 1.4263 0.9746 1.4343 0.9726 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021633996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448421865495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.45918 21.53716 0.07797 22.80704 -21.95028 0.85676 21.78389 -21.09777 0.68613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79700</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
