<?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="2.76927"
                        y3="-4.948382"
                        z3="-3.120299"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.326049"
                        y3="-4.601661"
                        z3="-1.831453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.432212"
                        y3="0.396757"
                        z3="-0.706509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.524959"
                        y3="-1.323877"
                        z3="-1.774141"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.937982"
                        y3="3.168953"
                        z3="2.546768"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.937793"
                        y3="-2.976521"
                        z3="0.452578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.683962"
                        y3="-3.062334"
                        z3="-0.84732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.305919"
                        y3="-1.706162"
                        z3="-0.286037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.669903"
                        y3="-3.224661"
                        z3="1.750515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.488046"
                        y3="-3.4708"
                        z3="0.47924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.100579"
                        y3="-3.439234"
                        z3="-0.9146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.299115"
                        y3="-0.895449"
                        z3="-1.009496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.647488"
                        y3="-4.224688"
                        z3="-1.83436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.504892"
                        y3="1.315759"
                        z3="-1.27692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.749993"
                        y3="1.416255"
                        z3="-0.441678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.769481"
                        y3="2.270307"
                        z3="0.653651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.875206"
                        y3="0.650788"
                        z3="-0.733462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.906226"
                        y3="2.363103"
                        z3="1.444655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.00216"
                        y3="0.743308"
                        z3="0.067669"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.027708"
                        y3="1.60171"
                        z3="1.156465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.615755"
                        y3="4.487993"
                        z3="2.418442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.028247"
                        y3="5.102707"
                        z3="3.516019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.893877"
                        y3="5.219123"
                        z3="1.269398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.720816"
                        y3="6.452612"
                        z3="3.461751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.574042"
                        y3="6.567752"
                        z3="1.228225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.985985"
                        y3="7.191597"
                        z3="2.317968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.080081"
                        y3="-3.375262"
                        z3="-1.691268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.101692"
                        y3="-1.127329"
                        z3="0.169365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.667929"
                        y3="-2.788806"
                        z3="1.772012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.113234"
                        y3="-2.795097"
                        z3="2.584552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.771814"
                        y3="-4.295576"
                        z3="1.933847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.069474"
                        y3="-2.934008"
                        z3="1.231334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.994359"
                        y3="-3.360319"
                        z3="-0.476058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.501193"
                        y3="-4.529632"
                        z3="0.743808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.771067"
                        y3="-3.046355"
                        z3="-0.160432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.020291"
                        y3="2.270308"
                        z3="-1.297212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.742526"
                        y3="1.034723"
                        z3="-2.303724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.897929"
                        y3="2.869055"
                        z3="0.892393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.86335"
                        y3="-0.021786"
                        z3="-1.579993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.875654"
                        y3="0.147883"
                        z3="-0.162282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.906791"
                        y3="1.685523"
                        z3="1.781749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.82041"
                        y3="4.520589"
                        z3="4.404185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.36063"
                        y3="4.746437"
                        z3="0.414922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.263068"
                        y3="6.927291"
                        z3="4.319656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.793621"
                        y3="7.13453"
                        z3="0.332914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.739646"
                        y3="8.243803"
                        z3="2.277527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a18" 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 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:2.7693,-4.9484,-3.1203;5.326,-4.6017,-1.8315;.4322,.3968,-.7065;-.525,-1.3239,-1.7741;-2.938,3.169,2.5468;.9378,-2.9765,.4526;1.684,-3.0623,-.8473;1.3059,-1.7062,-.286;1.6699,-3.2247,1.7505;-.488,-3.4708,.4792;3.1006,-3.4392,-.9146;.2991,-.8954,-1.0095;3.6475,-4.2247,-1.8344;-.5049,1.3158,-1.2769;-1.75,1.4163,-.4417;-1.7695,2.2703,.6537;-2.8752,.6508,-.7335;-2.9062,2.3631,1.4447;-4.0022,.7433,.0677;-4.0277,1.6017,1.1565;-2.6158,4.488,2.4184;-2.0282,5.1027,3.516;-2.8939,5.2191,1.2694;-1.7208,6.4526,3.4618;-2.574,6.5678,1.2282;-1.986,7.1916,2.318;1.0801,-3.3753,-1.6913;2.1017,-1.1273,.1694;2.6679,-2.7888,1.772;1.1132,-2.7951,2.5846;1.7718,-4.2956,1.9338;-1.0695,-2.934,1.2313;-.9944,-3.3603,-.4761;-.5012,-4.5296,.7438;3.7711,-3.0464,-.1604;.0203,2.2703,-1.2972;-.7425,1.0347,-2.3037;-.8979,2.8691,.8924;-2.8634,-.0218,-1.58;-4.8757,.1479,-.1623;-4.9068,1.6855,1.7817;-1.8204,4.5206,4.4042;-3.3606,4.7464,.4149;-1.2631,6.9273,4.3197;-2.7936,7.1345,.3329;-1.7396,8.2438,2.2775;</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">2400.7086501260 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.884e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 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="2.76926961"
                                 y3="-4.94838156"
                                 z3="-3.12029871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.32604934"
                                 y3="-4.60166113"
                                 z3="-1.83145274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.43221219"
                                 y3="0.39675743"
                                 z3="-0.70650859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.52495905"
                                 y3="-1.32387656"
                                 z3="-1.7741412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.93798204"
                                 y3="3.16895276"
                                 z3="2.5467684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.93779312"
                                 y3="-2.9765214"
                                 z3="0.45257814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.68396213"
                                 y3="-3.06233353"
                                 z3="-0.84731988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.30591886"
                                 y3="-1.70616181"
                                 z3="-0.28603661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66990251"
                                 y3="-3.22466101"
                                 z3="1.75051534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48804648"
                                 y3="-3.47079981"
                                 z3="0.47924033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.10057881"
                                 y3="-3.439234"
                                 z3="-0.91459959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.29911479"
                                 y3="-0.89544904"
                                 z3="-1.00949557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.64748827"
                                 y3="-4.22468807"
                                 z3="-1.83435971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50489208"
                                 y3="1.3157586"
                                 z3="-1.27691965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.74999277"
                                 y3="1.41625537"
                                 z3="-0.4416782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76948079"
                                 y3="2.270307"
                                 z3="0.65365133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8752059"
                                 y3="0.65078778"
                                 z3="-0.73346192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.90622567"
                                 y3="2.36310288"
                                 z3="1.44465497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.00215963"
                                 y3="0.74330817"
                                 z3="0.06766893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.02770791"
                                 y3="1.60171047"
                                 z3="1.15646532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.6157552"
                                 y3="4.48799294"
                                 z3="2.4184417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02824694"
                                 y3="5.10270683"
                                 z3="3.5160194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.89387731"
                                 y3="5.21912318"
                                 z3="1.26939785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.72081595"
                                 y3="6.45261244"
                                 z3="3.46175125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.57404217"
                                 y3="6.56775199"
                                 z3="1.22822534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.98598475"
                                 y3="7.19159715"
                                 z3="2.31796752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.08008077"
                                 y3="-3.37526198"
                                 z3="-1.69126775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.10169223"
                                 y3="-1.12732869"
                                 z3="0.16936464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.66792896"
                                 y3="-2.7888063"
                                 z3="1.77201198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.11323381"
                                 y3="-2.79509681"
                                 z3="2.58455239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.77181438"
                                 y3="-4.29557563"
                                 z3="1.93384726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.06947419"
                                 y3="-2.93400828"
                                 z3="1.23133405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.9943593"
                                 y3="-3.3603189"
                                 z3="-0.47605823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.50119316"
                                 y3="-4.52963176"
                                 z3="0.74380772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.77106746"
                                 y3="-3.046355"
                                 z3="-0.1604323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.02029126"
                                 y3="2.27030761"
                                 z3="-1.29721215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.74252609"
                                 y3="1.0347232"
                                 z3="-2.30372354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.89792913"
                                 y3="2.86905524"
                                 z3="0.89239348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.86335022"
                                 y3="-0.0217855"
                                 z3="-1.5799933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.87565418"
                                 y3="0.14788337"
                                 z3="-0.16228152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90679078"
                                 y3="1.68552339"
                                 z3="1.78174878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82040987"
                                 y3="4.52058915"
                                 z3="4.40418505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.3606296"
                                 y3="4.74643682"
                                 z3="0.41492241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.26306846"
                                 y3="6.92729122"
                                 z3="4.31965625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.7936215"
                                 y3="7.13453007"
                                 z3="0.33291433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.73964639"
                                 y3="8.24380287"
                                 z3="2.27752733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a18" 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 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:2.7693,-4.9484,-3.1203;5.326,-4.6017,-1.8315;.4322,.3968,-.7065;-.525,-1.3239,-1.7741;-2.938,3.169,2.5468;.9378,-2.9765,.4526;1.684,-3.0623,-.8473;1.3059,-1.7062,-.286;1.6699,-3.2247,1.7505;-.488,-3.4708,.4792;3.1006,-3.4392,-.9146;.2991,-.8954,-1.0095;3.6475,-4.2247,-1.8344;-.5049,1.3158,-1.2769;-1.75,1.4163,-.4417;-1.7695,2.2703,.6537;-2.8752,.6508,-.7335;-2.9062,2.3631,1.4447;-4.0022,.7433,.0677;-4.0277,1.6017,1.1565;-2.6158,4.488,2.4184;-2.0282,5.1027,3.516;-2.8939,5.2191,1.2694;-1.7208,6.4526,3.4618;-2.574,6.5678,1.2282;-1.986,7.1916,2.318;1.0801,-3.3753,-1.6913;2.1017,-1.1273,.1694;2.6679,-2.7888,1.772;1.1132,-2.7951,2.5846;1.7718,-4.2956,1.9338;-1.0695,-2.934,1.2313;-.9944,-3.3603,-.4761;-.5012,-4.5296,.7438;3.7711,-3.0464,-.1604;.0203,2.2703,-1.2972;-.7425,1.0347,-2.3037;-.8979,2.8691,.8924;-2.8634,-.0218,-1.58;-4.8757,.1479,-.1623;-4.9068,1.6855,1.7817;-1.8204,4.5206,4.4042;-3.3606,4.7464,.4149;-1.2631,6.9273,4.3197;-2.7936,7.1345,.3329;-1.7396,8.2438,2.2775;</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="2.76927"
                        y3="-4.948382"
                        z3="-3.120299"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.326049"
                        y3="-4.601661"
                        z3="-1.831453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.432212"
                        y3="0.396757"
                        z3="-0.706509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.524959"
                        y3="-1.323877"
                        z3="-1.774141"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.937982"
                        y3="3.168953"
                        z3="2.546768"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.937793"
                        y3="-2.976521"
                        z3="0.452578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.683962"
                        y3="-3.062334"
                        z3="-0.84732"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.305919"
                        y3="-1.706162"
                        z3="-0.286037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.669903"
                        y3="-3.224661"
                        z3="1.750515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.488046"
                        y3="-3.4708"
                        z3="0.47924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.100579"
                        y3="-3.439234"
                        z3="-0.9146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.299115"
                        y3="-0.895449"
                        z3="-1.009496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.647488"
                        y3="-4.224688"
                        z3="-1.83436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.504892"
                        y3="1.315759"
                        z3="-1.27692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.749993"
                        y3="1.416255"
                        z3="-0.441678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.769481"
                        y3="2.270307"
                        z3="0.653651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.875206"
                        y3="0.650788"
                        z3="-0.733462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.906226"
                        y3="2.363103"
                        z3="1.444655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.00216"
                        y3="0.743308"
                        z3="0.067669"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.027708"
                        y3="1.60171"
                        z3="1.156465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.615755"
                        y3="4.487993"
                        z3="2.418442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.028247"
                        y3="5.102707"
                        z3="3.516019"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.893877"
                        y3="5.219123"
                        z3="1.269398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.720816"
                        y3="6.452612"
                        z3="3.461751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.574042"
                        y3="6.567752"
                        z3="1.228225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.985985"
                        y3="7.191597"
                        z3="2.317968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.080081"
                        y3="-3.375262"
                        z3="-1.691268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.101692"
                        y3="-1.127329"
                        z3="0.169365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.667929"
                        y3="-2.788806"
                        z3="1.772012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.113234"
                        y3="-2.795097"
                        z3="2.584552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.771814"
                        y3="-4.295576"
                        z3="1.933847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.069474"
                        y3="-2.934008"
                        z3="1.231334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.994359"
                        y3="-3.360319"
                        z3="-0.476058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.501193"
                        y3="-4.529632"
                        z3="0.743808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.771067"
                        y3="-3.046355"
                        z3="-0.160432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.020291"
                        y3="2.270308"
                        z3="-1.297212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.742526"
                        y3="1.034723"
                        z3="-2.303724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.897929"
                        y3="2.869055"
                        z3="0.892393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.86335"
                        y3="-0.021786"
                        z3="-1.579993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.875654"
                        y3="0.147883"
                        z3="-0.162282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.906791"
                        y3="1.685523"
                        z3="1.781749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.82041"
                        y3="4.520589"
                        z3="4.404185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.36063"
                        y3="4.746437"
                        z3="0.414922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.263068"
                        y3="6.927291"
                        z3="4.319656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.793621"
                        y3="7.13453"
                        z3="0.332914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.739646"
                        y3="8.243803"
                        z3="2.277527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a18" 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 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:2.7693,-4.9484,-3.1203;5.326,-4.6017,-1.8315;.4322,.3968,-.7065;-.525,-1.3239,-1.7741;-2.938,3.169,2.5468;.9378,-2.9765,.4526;1.684,-3.0623,-.8473;1.3059,-1.7062,-.286;1.6699,-3.2247,1.7505;-.488,-3.4708,.4792;3.1006,-3.4392,-.9146;.2991,-.8954,-1.0095;3.6475,-4.2247,-1.8344;-.5049,1.3158,-1.2769;-1.75,1.4163,-.4417;-1.7695,2.2703,.6537;-2.8752,.6508,-.7335;-2.9062,2.3631,1.4447;-4.0022,.7433,.0677;-4.0277,1.6017,1.1565;-2.6158,4.488,2.4184;-2.0282,5.1027,3.516;-2.8939,5.2191,1.2694;-1.7208,6.4526,3.4618;-2.574,6.5678,1.2282;-1.986,7.1916,2.318;1.0801,-3.3753,-1.6913;2.1017,-1.1273,.1694;2.6679,-2.7888,1.772;1.1132,-2.7951,2.5846;1.7718,-4.2956,1.9338;-1.0695,-2.934,1.2313;-.9944,-3.3603,-.4761;-.5012,-4.5296,.7438;3.7711,-3.0464,-.1604;.0203,2.2703,-1.2972;-.7425,1.0347,-2.3037;-.8979,2.8691,.8924;-2.8634,-.0218,-1.58;-4.8757,.1479,-.1623;-4.9068,1.6855,1.7817;-1.8204,4.5206,4.4042;-3.3606,4.7464,.4149;-1.2631,6.9273,4.3197;-2.7936,7.1345,.3329;-1.7396,8.2438,2.2775;</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">-1958.42693019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2400.70865013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4359.13558031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7454.49673291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3095.36115260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04596752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61903733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000039008552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000039008552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000078017105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512633659355</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9034 96.2179 96.3405 96.5659 96.5855 96.7374 96.9083 96.9768 97.2540 97.3517 97.4350 97.4451 97.6384 97.8286 97.9815 98.1025 98.4258 98.4848 98.4981 98.6957 98.7444 98.8251 98.9861 99.0814 99.3722 99.6608 100.0057 100.2272 100.3363 100.4445 100.6203 100.6670 100.7727 101.0944 101.3687 101.5325 101.7684 102.1018 102.3509 102.4229 102.5206 102.5445 102.8960 103.0756 103.2725 103.5501 103.6633 104.0081 104.0942 104.2892 104.6328 104.8055 104.9445 105.0583 105.2576 105.2843 105.3940 105.4580 105.5097 105.6810 105.7983 105.9294 106.0672 106.2945 106.4263 106.6449 106.6821 106.8721 107.0561 107.1489 107.2741 107.3354 107.3688 107.7475 108.0480 108.1049 108.2378 108.5401 108.7169 108.8316 109.2637 109.2798 109.3348 109.4883 109.7791 109.9420 110.1249 110.3811 110.5674 110.6664 110.7731 110.9062 111.0788 111.3303 111.4621 111.6583 111.8612 112.1031 112.1660 112.4738 112.6620 112.7227 112.8745 113.3276 113.3986 113.5952 113.7373 113.8635 114.0992 114.2542 114.3784 114.5764 114.6792 115.0416 115.2942 115.5300 115.7513 115.8281 115.9926 116.1761 116.2956 116.3848 116.5211 116.5593 116.6799 116.9352 117.0231 117.1618 117.2898 117.4873 117.5349 117.6814 117.8020 117.9195 118.0330 118.2021 118.3563 118.4811 118.5143 118.6722 118.6993 119.0335 119.1004 119.3795 119.4551 119.6318 119.7613 120.0680 120.2541 120.4653 120.5999 120.7768 120.8124 121.0924 121.2328 121.6621 121.7604 122.0407 122.2964 122.5834 122.8359 123.0336 123.3283 123.4476 123.7124 123.7571 124.0943 124.5988 125.3089 125.6455 125.8197 126.1114 126.1565 126.3688 126.6077 127.2284 127.5888 127.8987 128.1097 128.4885 128.7922 128.9564 129.1083 129.2499 129.4900 129.7285 129.7691 129.9857 130.2870 130.3763 130.5510 130.5847 130.8162 131.0095 131.1827 131.3586 131.4477 131.7971 131.9506 132.0183 132.2634 132.7501 132.8408 132.9060 133.1783 133.7740 134.0068 134.2933 134.7091 134.9874 135.0802 135.3513 135.4535 135.7532 136.4133 136.6147 136.7827 137.0639 137.3801 137.9455 138.0326 138.2270 138.2981 138.4509 138.8254 139.1202 139.3851 139.4803 140.1034 140.3305 140.6038 141.1215 141.2150 141.5878 142.2670 142.9006 143.1499 143.4925 143.9746 144.1716 144.2228 144.2768 144.3996 144.9317 145.0653 145.5579 145.5996 145.8383 146.1305 146.2480 146.4415 146.8443 147.2324 147.3751 147.6705 147.8424 148.0587 148.2443 148.8337 148.9591 149.0402 149.4641 149.6208 149.7969 150.1549 150.3507 150.5906 151.1852 151.5670 151.7662 152.1531 152.4972 152.6483 152.7705 153.3620 153.6105 153.9847 154.3918 154.7542 155.3547 155.6456 156.2438 156.4049 156.6662 156.7808 157.4210 157.4694 157.9136 158.4893 158.9734 159.0892 159.4464 159.7035 160.2854 161.0364 161.6694 161.8422 162.9340 163.4819 163.7960 164.2196 165.3838 167.0078 169.1592 170.1947 171.0720 172.3889 173.1651 173.4911 174.5058 176.3221 177.7494 179.2431 179.8196 180.7925 182.1329 185.1460 185.9052 186.7300 187.4592 189.3967 189.7239 192.0911 192.6341 193.9148 196.0653 196.4455 199.1599 201.7578 204.9414 206.2777 206.6186 221.4225 221.7806 222.4850 223.0186 223.0325 223.6259 225.8570 226.0760 228.0126 229.4383 294.5874 294.8677 295.8033 297.2329 308.6595 313.4473 609.0450 617.9514 620.0597 625.4944 628.9941 631.0780 632.1300 633.9610 634.2158 635.1963 635.2872 635.4852 636.6599 636.7929 639.0210 639.8540 642.8393 647.1028 650.2195 657.3115 658.1862 702.1540 708.1633 1200.1314 1210.3032 1215.0125</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">-0.040995 -0.049247 -0.262356 -0.396995 -0.301910 0.069539 0.044518 -0.087432 -0.247005 -0.250974 -0.204882 0.368769 0.051274 0.043650 -0.011159 -0.156479 -0.126884 0.177268 -0.112246 -0.176466 0.226707 -0.202706 -0.140752 -0.094071 -0.128859 -0.144890 0.085750 0.077178 0.071733 0.094319 0.098205 0.088991 0.100878 0.088113 0.095783 0.105935 0.113698 0.117931 0.130793 0.127761 0.128209 0.125045 0.129129 0.123912 0.126255 0.124965</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">17.0410 17.0492 8.2624 8.3970 8.3019 5.9305 5.9555 6.0874 6.2470 6.2510 6.2049 5.6312 5.9487 5.9563 6.0112 6.1565 6.1269 5.8227 6.1122 6.1765 5.7733 6.2027 6.1408 6.0941 6.1289 6.1449 0.9143 0.9228 0.9283 0.9057 0.9018 0.9110 0.8991 0.9119 0.9042 0.8941 0.8863 0.8821 0.8692 0.8722 0.8718 0.8750 0.8709 0.8761 0.8737 0.8750</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">-0.0410 -0.0492 -0.2624 -0.3970 -0.3019 0.0695 0.0445 -0.0874 -0.2470 -0.2510 -0.2049 0.3688 0.0513 0.0437 -0.0112 -0.1565 -0.1269 0.1773 -0.1122 -0.1765 0.2267 -0.2027 -0.1408 -0.0941 -0.1289 -0.1449 0.0857 0.0772 0.0717 0.0943 0.0982 0.0890 0.1009 0.0881 0.0958 0.1059 0.1137 0.1179 0.1308 0.1278 0.1282 0.1250 0.1291 0.1239 0.1263 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2865 1.2558 2.1402 2.1042 2.0982 3.7603 3.8178 3.8669 3.9087 3.9145 3.9227 4.2290 4.2465 3.8627 3.6703 3.9814 3.9364 3.8774 3.9521 4.0277 3.8240 4.0221 3.9060 3.9453 3.9625 3.9574 1.0514 1.0354 1.0101 1.0042 1.0025 1.0019 1.0228 1.0012 1.0311 0.9967 1.0096 1.0138 1.0218 0.9997 1.0101 1.0139 1.0065 0.9988 1.0001 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2865 1.2558 2.1402 2.1042 2.0982 3.7603 3.8178 3.8669 3.9087 3.9145 3.9227 4.2290 4.2465 3.8627 3.6703 3.9814 3.9364 3.8774 3.9521 4.0277 3.8240 4.0221 3.9060 3.9453 3.9625 3.9574 1.0514 1.0354 1.0101 1.0042 1.0025 1.0019 1.0228 1.0012 1.0311 0.9967 1.0096 1.0138 1.0218 0.9997 1.0101 1.0139 1.0065 0.9988 1.0001 1.0003</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">1.1963 1.1508 1.1775 0.8732 1.9312 0.9355 0.9792 0.9068 0.8728 0.9531 0.9622 0.9125 1.0216 0.9862 1.0358 1.0147 0.9873 0.9890 0.9946 0.9916 0.9829 0.9887 1.8721 0.9540 0.9115 0.9954 1.0199 1.3864 1.3743 1.4186 0.9591 1.4536 0.9686 1.4375 1.4269 0.9767 0.9715 1.4091 1.3575 1.4532 0.9713 1.4314 0.9642 1.4221 0.9761 1.4395 0.9723 0.9778</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">-0.021485987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448416174136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.80965 24.64578 -0.16388 24.38418 -23.64037 0.74380 21.08408 -20.43478 0.64931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
