<?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="-0.04543"
                        y3="-0.771146"
                        z3="1.917662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.666065"
                        y3="-1.982798"
                        z3="3.906442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.395192"
                        y3="-2.001441"
                        z3="-1.606479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.212015"
                        y3="-0.54811"
                        z3="-2.168986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.760132"
                        y3="3.387011"
                        z3="-0.020819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.162533"
                        y3="-2.829983"
                        z3="-1.239079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.930548"
                        y3="-1.837843"
                        z3="-0.150963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.743098"
                        y3="-2.468109"
                        z3="-0.848966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.591909"
                        y3="-4.227449"
                        z3="-0.861583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.750562"
                        y3="-2.354133"
                        z3="-2.544702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.172182"
                        y3="-2.125415"
                        z3="1.278985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.13342"
                        y3="-1.564817"
                        z3="-1.625642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.372067"
                        y3="-1.684675"
                        z3="2.241734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.409991"
                        y3="-1.068953"
                        z3="-1.993526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.61474"
                        y3="-0.06765"
                        z3="-0.892378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.120787"
                        y3="1.222695"
                        z3="-1.016898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.227123"
                        y3="-0.46194"
                        z3="0.293638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.21514"
                        y3="2.106172"
                        z3="0.051607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.338075"
                        y3="0.431856"
                        z3="1.345129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.821911"
                        y3="1.714294"
                        z3="1.235472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.57614"
                        y3="3.672533"
                        z3="-0.63689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.509933"
                        y3="2.805648"
                        z3="-0.625741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.478207"
                        y3="4.915893"
                        z3="-1.246767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.688845"
                        y3="3.191923"
                        z3="-1.244815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.712059"
                        y3="5.292858"
                        z3="-1.84729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.7993"
                        y3="4.431617"
                        z3="-1.856162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.095462"
                        y3="-0.801179"
                        z3="-0.435218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.212337"
                        y3="-3.230364"
                        z3="-0.290456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.314601"
                        y3="-4.936396"
                        z3="-1.642577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.675789"
                        y3="-4.278336"
                        z3="-0.741063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.136929"
                        y3="-4.568635"
                        z3="0.068774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.419362"
                        y3="-2.986558"
                        z3="-3.369929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.479048"
                        y3="-1.328359"
                        z3="-2.780336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.839473"
                        y3="-2.413928"
                        z3="-2.501095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.0507"
                        y3="-2.68975"
                        z3="1.56871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.159753"
                        y3="-0.58395"
                        z3="-2.938208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.301328"
                        y3="-1.676691"
                        z3="-2.145739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.635378"
                        y3="1.525288"
                        z3="-1.935833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.608432"
                        y3="-1.470047"
                        z3="0.397277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.815249"
                        y3="0.126882"
                        z3="2.266873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.887993"
                        y3="2.41346"
                        z3="2.058513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.444039"
                        y3="1.836712"
                        z3="-0.148302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.333011"
                        y3="5.579347"
                        z3="-1.242658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.529533"
                        y3="2.510889"
                        z3="-1.244219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.78399"
                        y3="6.263979"
                        z3="-2.318994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.724012"
                        y3="4.724558"
                        z3="-2.334349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:-.0454,-.7711,1.9177;1.6661,-1.9828,3.9064;-1.3952,-2.0014,-1.6065;.212,-.5481,-2.169;-1.7601,3.387,-.0208;2.1625,-2.83,-1.2391;1.9305,-1.8378,-.151;.7431,-2.4681,-.849;2.5919,-4.2274,-.8616;2.7506,-2.3541,-2.5447;2.1722,-2.1254,1.279;-.1334,-1.5648,-1.6256;1.3721,-1.6847,2.2417;-2.41,-1.069,-1.9935;-2.6147,-.0677,-.8924;-2.1208,1.2227,-1.0169;-3.2271,-.4619,.2936;-2.2151,2.1062,.0516;-3.3381,.4319,1.3451;-2.8219,1.7143,1.2355;-.5761,3.6725,-.6369;.5099,2.8056,-.6257;-.4782,4.9159,-1.2468;1.6888,3.1919,-1.2448;.7121,5.2929,-1.8473;1.7993,4.4316,-1.8562;2.0955,-.8012,-.4352;.2123,-3.2304,-.2905;2.3146,-4.9364,-1.6426;3.6758,-4.2783,-.7411;2.1369,-4.5686,.0688;2.4194,-2.9866,-3.3699;2.479,-1.3284,-2.7803;3.8395,-2.4139,-2.5011;3.0507,-2.6898,1.5687;-2.1598,-.5839,-2.9382;-3.3013,-1.6767,-2.1457;-1.6354,1.5253,-1.9358;-3.6084,-1.47,.3973;-3.8152,.1269,2.2669;-2.888,2.4135,2.0585;.444,1.8367,-.1483;-1.333,5.5793,-1.2427;2.5295,2.5109,-1.2442;.784,6.264,-2.319;2.724,4.7246,-2.3343;</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">2672.2829518110 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">6.733e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-0.04543011"
                                 y3="-0.77114635"
                                 z3="1.9176624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.66606506"
                                 y3="-1.98279823"
                                 z3="3.90644179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.39519183"
                                 y3="-2.00144149"
                                 z3="-1.60647854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.2120146"
                                 y3="-0.54811003"
                                 z3="-2.16898636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.7601323"
                                 y3="3.38701108"
                                 z3="-0.02081876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.16253264"
                                 y3="-2.82998326"
                                 z3="-1.239079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.93054837"
                                 y3="-1.83784339"
                                 z3="-0.1509626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.74309843"
                                 y3="-2.4681094"
                                 z3="-0.84896644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.59190917"
                                 y3="-4.22744854"
                                 z3="-0.86158272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.75056159"
                                 y3="-2.35413296"
                                 z3="-2.54470213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.1721824"
                                 y3="-2.12541536"
                                 z3="1.27898521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13341983"
                                 y3="-1.56481736"
                                 z3="-1.6256421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37206658"
                                 y3="-1.68467507"
                                 z3="2.24173373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.40999074"
                                 y3="-1.06895343"
                                 z3="-1.99352573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.61473961"
                                 y3="-0.06765003"
                                 z3="-0.89237838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12078682"
                                 y3="1.22269461"
                                 z3="-1.01689847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.22712296"
                                 y3="-0.46193983"
                                 z3="0.29363775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21514006"
                                 y3="2.10617183"
                                 z3="0.05160663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33807534"
                                 y3="0.43185612"
                                 z3="1.34512902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82191073"
                                 y3="1.7142941"
                                 z3="1.23547173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.57614045"
                                 y3="3.67253285"
                                 z3="-0.63688979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.50993318"
                                 y3="2.80564848"
                                 z3="-0.62574058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47820689"
                                 y3="4.91589342"
                                 z3="-1.24676653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.68884538"
                                 y3="3.19192285"
                                 z3="-1.24481472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.71205854"
                                 y3="5.29285796"
                                 z3="-1.84729037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.79929955"
                                 y3="4.43161655"
                                 z3="-1.8561621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09546217"
                                 y3="-0.80117944"
                                 z3="-0.43521825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.21233686"
                                 y3="-3.23036401"
                                 z3="-0.29045569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31460122"
                                 y3="-4.93639599"
                                 z3="-1.64257693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.67578931"
                                 y3="-4.27833604"
                                 z3="-0.74106297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.13692884"
                                 y3="-4.56863475"
                                 z3="0.06877403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41936214"
                                 y3="-2.9865576"
                                 z3="-3.36992948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.47904765"
                                 y3="-1.32835894"
                                 z3="-2.78033601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.83947259"
                                 y3="-2.41392846"
                                 z3="-2.50109501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05069955"
                                 y3="-2.68974955"
                                 z3="1.56870991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.15975313"
                                 y3="-0.58395028"
                                 z3="-2.93820843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.30132805"
                                 y3="-1.67669147"
                                 z3="-2.14573907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.63537799"
                                 y3="1.52528844"
                                 z3="-1.93583287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.60843216"
                                 y3="-1.47004736"
                                 z3="0.39727711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.8152493"
                                 y3="0.12688153"
                                 z3="2.26687324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.88799273"
                                 y3="2.41346009"
                                 z3="2.05851269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.44403924"
                                 y3="1.83671158"
                                 z3="-0.14830194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33301115"
                                 y3="5.57934704"
                                 z3="-1.2426582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.52953253"
                                 y3="2.5108889"
                                 z3="-1.24421904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.78399005"
                                 y3="6.26397933"
                                 z3="-2.31899401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.72401161"
                                 y3="4.72455815"
                                 z3="-2.3343487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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:-.0454,-.7711,1.9177;1.6661,-1.9828,3.9064;-1.3952,-2.0014,-1.6065;.212,-.5481,-2.169;-1.7601,3.387,-.0208;2.1625,-2.83,-1.2391;1.9305,-1.8378,-.151;.7431,-2.4681,-.849;2.5919,-4.2274,-.8616;2.7506,-2.3541,-2.5447;2.1722,-2.1254,1.279;-.1334,-1.5648,-1.6256;1.3721,-1.6847,2.2417;-2.41,-1.069,-1.9935;-2.6147,-.0677,-.8924;-2.1208,1.2227,-1.0169;-3.2271,-.4619,.2936;-2.2151,2.1062,.0516;-3.3381,.4319,1.3451;-2.8219,1.7143,1.2355;-.5761,3.6725,-.6369;.5099,2.8056,-.6257;-.4782,4.9159,-1.2468;1.6888,3.1919,-1.2448;.7121,5.2929,-1.8473;1.7993,4.4316,-1.8562;2.0955,-.8012,-.4352;.2123,-3.2304,-.2905;2.3146,-4.9364,-1.6426;3.6758,-4.2783,-.7411;2.1369,-4.5686,.0688;2.4194,-2.9866,-3.3699;2.479,-1.3284,-2.7803;3.8395,-2.4139,-2.5011;3.0507,-2.6897,1.5687;-2.1598,-.584,-2.9382;-3.3013,-1.6767,-2.1457;-1.6354,1.5253,-1.9358;-3.6084,-1.47,.3973;-3.8152,.1269,2.2669;-2.888,2.4135,2.0585;.444,1.8367,-.1483;-1.333,5.5793,-1.2427;2.5295,2.5109,-1.2442;.784,6.264,-2.319;2.724,4.7246,-2.3343;</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="-0.04543"
                        y3="-0.771146"
                        z3="1.917662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.666065"
                        y3="-1.982798"
                        z3="3.906442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.395192"
                        y3="-2.001441"
                        z3="-1.606479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.212015"
                        y3="-0.54811"
                        z3="-2.168986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.760132"
                        y3="3.387011"
                        z3="-0.020819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.162533"
                        y3="-2.829983"
                        z3="-1.239079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.930548"
                        y3="-1.837843"
                        z3="-0.150963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.743098"
                        y3="-2.468109"
                        z3="-0.848966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.591909"
                        y3="-4.227449"
                        z3="-0.861583"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.750562"
                        y3="-2.354133"
                        z3="-2.544702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.172182"
                        y3="-2.125415"
                        z3="1.278985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.13342"
                        y3="-1.564817"
                        z3="-1.625642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.372067"
                        y3="-1.684675"
                        z3="2.241734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.409991"
                        y3="-1.068953"
                        z3="-1.993526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.61474"
                        y3="-0.06765"
                        z3="-0.892378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.120787"
                        y3="1.222695"
                        z3="-1.016898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.227123"
                        y3="-0.46194"
                        z3="0.293638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.21514"
                        y3="2.106172"
                        z3="0.051607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.338075"
                        y3="0.431856"
                        z3="1.345129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.821911"
                        y3="1.714294"
                        z3="1.235472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.57614"
                        y3="3.672533"
                        z3="-0.63689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.509933"
                        y3="2.805648"
                        z3="-0.625741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.478207"
                        y3="4.915893"
                        z3="-1.246767"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.688845"
                        y3="3.191923"
                        z3="-1.244815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.712059"
                        y3="5.292858"
                        z3="-1.84729"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.7993"
                        y3="4.431617"
                        z3="-1.856162"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.095462"
                        y3="-0.801179"
                        z3="-0.435218"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.212337"
                        y3="-3.230364"
                        z3="-0.290456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.314601"
                        y3="-4.936396"
                        z3="-1.642577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.675789"
                        y3="-4.278336"
                        z3="-0.741063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.136929"
                        y3="-4.568635"
                        z3="0.068774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.419362"
                        y3="-2.986558"
                        z3="-3.369929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.479048"
                        y3="-1.328359"
                        z3="-2.780336"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.839473"
                        y3="-2.413928"
                        z3="-2.501095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.0507"
                        y3="-2.68975"
                        z3="1.56871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.159753"
                        y3="-0.58395"
                        z3="-2.938208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.301328"
                        y3="-1.676691"
                        z3="-2.145739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.635378"
                        y3="1.525288"
                        z3="-1.935833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.608432"
                        y3="-1.470047"
                        z3="0.397277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.815249"
                        y3="0.126882"
                        z3="2.266873"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.887993"
                        y3="2.41346"
                        z3="2.058513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.444039"
                        y3="1.836712"
                        z3="-0.148302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.333011"
                        y3="5.579347"
                        z3="-1.242658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.529533"
                        y3="2.510889"
                        z3="-1.244219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.78399"
                        y3="6.263979"
                        z3="-2.318994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.724012"
                        y3="4.724558"
                        z3="-2.334349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:-.0454,-.7711,1.9177;1.6661,-1.9828,3.9064;-1.3952,-2.0014,-1.6065;.212,-.5481,-2.169;-1.7601,3.387,-.0208;2.1625,-2.83,-1.2391;1.9305,-1.8378,-.151;.7431,-2.4681,-.849;2.5919,-4.2274,-.8616;2.7506,-2.3541,-2.5447;2.1722,-2.1254,1.279;-.1334,-1.5648,-1.6256;1.3721,-1.6847,2.2417;-2.41,-1.069,-1.9935;-2.6147,-.0677,-.8924;-2.1208,1.2227,-1.0169;-3.2271,-.4619,.2936;-2.2151,2.1062,.0516;-3.3381,.4319,1.3451;-2.8219,1.7143,1.2355;-.5761,3.6725,-.6369;.5099,2.8056,-.6257;-.4782,4.9159,-1.2468;1.6888,3.1919,-1.2448;.7121,5.2929,-1.8473;1.7993,4.4316,-1.8562;2.0955,-.8012,-.4352;.2123,-3.2304,-.2905;2.3146,-4.9364,-1.6426;3.6758,-4.2783,-.7411;2.1369,-4.5686,.0688;2.4194,-2.9866,-3.3699;2.479,-1.3284,-2.7803;3.8395,-2.4139,-2.5011;3.0507,-2.6898,1.5687;-2.1598,-.5839,-2.9382;-3.3013,-1.6767,-2.1457;-1.6354,1.5253,-1.9358;-3.6084,-1.47,.3973;-3.8152,.1269,2.2669;-2.888,2.4135,2.0585;.444,1.8367,-.1483;-1.333,5.5793,-1.2427;2.5295,2.5109,-1.2442;.784,6.264,-2.319;2.724,4.7246,-2.3343;</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">-1958.42349130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2672.28295181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4630.70644311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7998.12514257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3367.41869946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05820033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63470903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296460</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000076270108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000076270108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000152540215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517538367425</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0880 96.1907 96.5375 96.6902 96.8215 97.0306 97.1091 97.1977 97.3229 97.3362 97.5147 97.6887 97.7425 97.9947 98.1602 98.3170 98.4892 98.5853 98.7879 98.9205 99.0752 99.3194 99.3325 99.5628 99.7161 99.7480 99.9714 100.0679 100.3397 100.4052 100.6125 100.9471 101.0794 101.3727 101.4602 101.6002 101.8368 102.1088 102.3408 102.5094 102.6884 102.9080 102.9763 103.1757 103.2839 103.6616 103.9588 104.0534 104.3295 104.5085 104.6921 104.8084 104.9704 105.1499 105.4248 105.5527 105.5875 105.7331 105.8586 105.9737 106.1010 106.2098 106.3878 106.4690 106.6133 106.9196 106.9909 107.0538 107.2590 107.4352 107.5359 107.7025 107.8160 108.0757 108.2288 108.4094 108.5557 108.6612 109.1423 109.3542 109.3983 109.6016 109.8835 109.9950 110.0397 110.2546 110.4375 110.6093 110.7884 110.8491 111.0438 111.2964 111.4511 111.5792 111.8469 112.0489 112.1577 112.3278 112.7871 112.9024 113.0428 113.1684 113.2887 113.4303 113.5426 113.7041 114.0904 114.1340 114.5510 114.6732 114.9366 115.0296 115.1864 115.2096 115.3860 115.5510 115.7961 116.0006 116.0381 116.0897 116.2192 116.5134 116.6058 116.8080 116.9436 117.0611 117.2037 117.3039 117.3629 117.5398 117.7326 117.8084 118.0835 118.3162 118.3827 118.4370 118.5951 118.8612 118.9454 119.0065 119.0606 119.3690 119.4152 119.5489 119.8268 119.9486 120.2137 120.3074 120.4834 120.5742 120.7904 120.9818 121.0974 121.3120 121.4047 121.6187 121.8192 122.0667 122.2881 122.4718 122.8200 123.1907 123.3840 123.5394 123.7962 123.9379 124.2431 124.7682 125.1722 125.4515 125.9163 126.1136 126.1220 126.5340 126.8067 127.3705 128.0283 128.1630 128.5342 128.6992 128.7778 129.1236 129.2158 129.3441 129.6151 129.7967 129.8870 130.2734 130.4252 130.5939 130.7581 130.9582 131.0732 131.3877 131.4763 131.8485 132.0233 132.1380 132.4538 132.8595 133.0204 133.1299 133.2401 133.3658 133.6850 133.8528 134.0162 134.2328 135.0714 135.2353 135.2967 135.4922 135.6779 135.9377 136.0267 136.4776 136.9301 137.2264 137.5232 137.9199 138.2908 138.6626 138.7138 138.8344 139.1340 139.3223 139.5871 139.8223 140.0513 140.5941 140.9653 141.5004 141.5486 142.2750 142.4045 142.9058 143.6169 144.0169 144.1422 144.3723 144.5669 144.5809 144.7002 145.1031 145.2554 145.3054 145.6604 145.9294 146.0937 146.5597 146.6800 147.0302 147.5187 147.6863 147.9323 148.2354 148.4148 148.7280 148.8737 149.1881 149.2634 149.3973 149.7851 149.8843 150.3621 150.5590 150.7232 151.0724 151.3970 151.5555 152.1469 152.6106 152.7958 153.0520 153.1411 153.2982 153.8266 154.4824 154.7914 154.9521 155.2860 156.1574 156.4008 156.6940 156.7677 157.2999 157.4378 157.5055 158.2234 158.5769 159.1550 159.2412 159.3641 160.0362 160.5602 161.0529 161.4664 162.1812 162.9664 163.6247 164.5400 164.8120 167.3659 169.1153 170.3243 171.5111 172.2583 172.7072 173.2210 174.7574 176.5362 178.1467 179.5037 180.0462 181.0717 182.1055 185.6714 186.5512 186.9233 187.8263 189.6409 189.7856 192.3484 192.6918 194.0342 195.5784 196.8148 199.5436 202.7229 204.9659 206.8437 206.9576 221.3704 222.2407 223.1870 223.2988 223.9328 224.3848 226.0266 226.6515 228.3965 229.9386 294.6693 296.1221 296.9673 300.3896 309.3320 314.4955 608.0465 618.3672 621.7577 625.3932 630.7950 631.3306 632.3138 634.2725 634.5380 634.8702 635.5193 635.7782 637.1614 637.4127 639.7476 640.3189 643.2742 647.4084 650.5609 657.5288 658.5044 705.2150 713.6751 1200.9630 1209.9952 1215.3319</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">-0.035992 -0.044776 -0.259386 -0.395178 -0.299928 0.129465 -0.056761 -0.077716 -0.272394 -0.252451 -0.243980 0.328010 0.109337 0.055278 0.009442 -0.150359 -0.208777 0.246354 -0.100337 -0.206477 0.263646 -0.129115 -0.219361 -0.109995 -0.090731 -0.145706 0.105908 0.097866 0.094585 0.093618 0.085127 0.087404 0.101524 0.083239 0.119515 0.106364 0.112401 0.130945 0.108659 0.126111 0.124613 0.096352 0.122189 0.116694 0.122488 0.122286</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">17.0360 17.0448 8.2594 8.3952 8.2999 5.8705 6.0568 6.0777 6.2724 6.2525 6.2440 5.6720 5.8907 5.9447 5.9906 6.1504 6.2088 5.7536 6.1003 6.2065 5.7364 6.1291 6.2194 6.1100 6.0907 6.1457 0.8941 0.9021 0.9054 0.9064 0.9149 0.9126 0.8985 0.9168 0.8805 0.8936 0.8876 0.8691 0.8913 0.8739 0.8754 0.9036 0.8778 0.8833 0.8775 0.8777</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">-0.0360 -0.0448 -0.2594 -0.3952 -0.2999 0.1295 -0.0568 -0.0777 -0.2724 -0.2525 -0.2440 0.3280 0.1093 0.0553 0.0094 -0.1504 -0.2088 0.2464 -0.1003 -0.2065 0.2636 -0.1291 -0.2194 -0.1100 -0.0907 -0.1457 0.1059 0.0979 0.0946 0.0936 0.0851 0.0874 0.1015 0.0832 0.1195 0.1064 0.1124 0.1309 0.1087 0.1261 0.1246 0.0964 0.1222 0.1167 0.1225 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3202 1.2628 2.1251 2.0878 2.1154 3.7276 3.8769 3.8194 3.9097 3.8970 3.8934 4.2167 4.1909 3.8590 3.6278 3.9135 3.9899 3.8270 3.8967 4.0212 3.8001 3.9262 4.0275 3.9610 3.9379 3.9629 1.0216 1.0270 1.0065 1.0006 1.0009 1.0022 1.0224 1.0022 1.0164 1.0111 0.9929 1.0188 1.0161 0.9999 1.0132 1.0183 1.0153 1.0006 0.9991 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3202 1.2628 2.1251 2.0878 2.1154 3.7276 3.8769 3.8194 3.9097 3.8970 3.8934 4.2167 4.1909 3.8590 3.6278 3.9135 3.9899 3.8270 3.8967 4.0212 3.8001 3.9262 4.0275 3.9610 3.9379 3.9629 1.0216 1.0270 1.0065 1.0006 1.0009 1.0022 1.0224 1.0022 1.0164 1.0111 0.9929 1.0188 1.0161 0.9999 1.0132 1.0183 1.0153 1.0006 0.9991 1.0008</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">1.2015 1.1424 1.1682 0.8810 1.9191 0.9693 0.9639 0.9654 0.8696 0.9244 0.9502 0.8855 0.9651 1.0072 1.0082 1.0216 0.9910 0.9962 0.9925 0.9914 0.9863 0.9912 1.8655 0.9768 0.9186 1.0195 0.9920 1.3572 1.3808 1.3862 0.9609 1.4387 0.9931 1.4232 1.4189 0.9899 0.9796 1.3701 1.4043 1.4300 0.9714 1.4508 0.9716 1.4385 0.9743 1.4222 0.9757 0.9790</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">-0.027025756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450517051705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.03196 -6.75776 0.27419 -2.68595 1.74360 -0.94234 -25.52004 25.21477 -0.30528</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
