<?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="2.110859"
                        y3="-0.844814"
                        z3="-1.523132"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.842437"
                        y3="-1.694018"
                        z3="-1.93973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.855018"
                        y3="-2.089544"
                        z3="1.032954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.368899"
                        y3="-3.02014"
                        z3="-0.942166"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.228413"
                        y3="3.379542"
                        z3="1.904137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.064224"
                        y3="-4.888933"
                        z3="-0.25723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.444485"
                        y3="-3.821916"
                        z3="-1.226768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.756576"
                        y3="-3.437036"
                        z3="0.062641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.147194"
                        y3="-5.51334"
                        z3="0.590605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.037795"
                        y3="-5.850463"
                        z3="-0.628654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.846878"
                        y3="-3.416063"
                        z3="-1.462777"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.600252"
                        y3="-2.853999"
                        z3="-0.029875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.21813"
                        y3="-2.151874"
                        z3="-1.619061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.05923"
                        y3="-1.317141"
                        z3="1.043894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.795866"
                        y3="0.070086"
                        z3="0.529678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.664192"
                        y3="1.12387"
                        z3="1.424006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.658949"
                        y3="0.310886"
                        z3="-0.834797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.387483"
                        y3="2.403935"
                        z3="0.96558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.369595"
                        y3="1.589693"
                        z3="-1.282689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.226102"
                        y3="2.642734"
                        z3="-0.39233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.755449"
                        y3="4.621243"
                        z3="1.705268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.961891"
                        y3="4.830139"
                        z3="1.047393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.055497"
                        y3="5.692387"
                        z3="2.243603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.452688"
                        y3="6.120832"
                        z3="0.922641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.56422"
                        y3="6.975285"
                        z3="2.120202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.760056"
                        y3="7.198454"
                        z3="1.453797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.802072"
                        y3="-3.745417"
                        z3="-2.100708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.381457"
                        y3="-2.994878"
                        z3="0.830072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.925018"
                        y3="-4.800936"
                        z3="0.866929"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.726786"
                        y3="-5.915517"
                        z3="1.513261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.625043"
                        y3="-6.338901"
                        z3="0.059145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.794309"
                        y3="-5.400303"
                        z3="-1.26602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.383333"
                        y3="-6.704717"
                        z3="-1.16164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.53461"
                        y3="-6.233192"
                        z3="0.264613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.610496"
                        y3="-4.180218"
                        z3="-1.549151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.839186"
                        y3="-1.812992"
                        z3="0.46537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.374235"
                        y3="-1.285635"
                        z3="2.086747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.771094"
                        y3="0.959198"
                        z3="2.489528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.777087"
                        y3="-0.49737"
                        z3="-1.54355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.252008"
                        y3="1.773502"
                        z3="-2.342412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.994335"
                        y3="3.636456"
                        z3="-0.753114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.518192"
                        y3="3.997287"
                        z3="0.637508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.120531"
                        y3="5.512543"
                        z3="2.757742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.391686"
                        y3="6.280015"
                        z3="0.409016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.01506"
                        y3="7.806399"
                        z3="2.542593"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.150531"
                        y3="8.201781"
                        z3="1.352282"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1109,-.8448,-1.5231;4.8424,-1.694,-1.9397;-.855,-2.0895,1.033;-1.3689,-3.0201,-.9422;-1.2284,3.3795,1.9041;1.0642,-4.8889,-.2572;1.4445,-3.8219,-1.2268;.7566,-3.437,.0626;2.1472,-5.5133,.5906;-.0378,-5.8505,-.6287;2.8469,-3.4161,-1.4628;-.6003,-2.854,-.0299;3.2181,-2.1519,-1.6191;-2.0592,-1.3171,1.0439;-1.7959,.0701,.5297;-1.6642,1.1239,1.424;-1.6589,.3109,-.8348;-1.3875,2.4039,.9656;-1.3696,1.5897,-1.2827;-1.2261,2.6427,-.3923;-1.7554,4.6212,1.7053;-2.9619,4.8301,1.0474;-1.0555,5.6924,2.2436;-3.4527,6.1208,.9226;-1.5642,6.9753,2.1202;-2.7601,7.1985,1.4538;.8021,-3.7454,-2.1007;1.3815,-2.9949,.8301;2.925,-4.8009,.8669;1.7268,-5.9155,1.5133;2.625,-6.3389,.0591;-.7943,-5.4003,-1.266;.3833,-6.7047,-1.1616;-.5346,-6.2332,.2646;3.6105,-4.1802,-1.5492;-2.8392,-1.813,.4654;-2.3742,-1.2856,2.0867;-1.7711,.9592,2.4895;-1.7771,-.4974,-1.5435;-1.252,1.7735,-2.3424;-.9943,3.6365,-.7531;-3.5182,3.9973,.6375;-.1205,5.5125,2.7577;-4.3917,6.28,.409;-1.0151,7.8064,2.5426;-3.1505,8.2018,1.3523;</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">2480.8358471596 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">6.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="2.11085873"
                                 y3="-0.84481412"
                                 z3="-1.52313185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.84243701"
                                 y3="-1.69401772"
                                 z3="-1.93973007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.85501772"
                                 y3="-2.08954355"
                                 z3="1.03295381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36889916"
                                 y3="-3.02014001"
                                 z3="-0.94216605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22841267"
                                 y3="3.37954183"
                                 z3="1.90413695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.06422369"
                                 y3="-4.88893291"
                                 z3="-0.25722951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.44448501"
                                 y3="-3.82191562"
                                 z3="-1.22676782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.75657552"
                                 y3="-3.43703631"
                                 z3="0.06264108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.14719395"
                                 y3="-5.51334004"
                                 z3="0.59060531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.03779499"
                                 y3="-5.85046319"
                                 z3="-0.62865358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84687789"
                                 y3="-3.41606319"
                                 z3="-1.46277717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.60025249"
                                 y3="-2.85399868"
                                 z3="-0.02987545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.21813005"
                                 y3="-2.15187418"
                                 z3="-1.61906113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.05922993"
                                 y3="-1.31714098"
                                 z3="1.04389383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79586565"
                                 y3="0.07008572"
                                 z3="0.52967806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.66419162"
                                 y3="1.1238696"
                                 z3="1.42400561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.65894876"
                                 y3="0.31088615"
                                 z3="-0.83479676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38748349"
                                 y3="2.40393548"
                                 z3="0.96558025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.36959514"
                                 y3="1.58969288"
                                 z3="-1.28268862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.2261021"
                                 y3="2.64273391"
                                 z3="-0.39233027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.75544924"
                                 y3="4.62124333"
                                 z3="1.70526758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.96189094"
                                 y3="4.83013876"
                                 z3="1.04739305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.05549662"
                                 y3="5.69238661"
                                 z3="2.24360314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.45268782"
                                 y3="6.12083215"
                                 z3="0.92264137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.56421972"
                                 y3="6.97528494"
                                 z3="2.12020241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.76005562"
                                 y3="7.19845381"
                                 z3="1.45379676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.80207164"
                                 y3="-3.74541733"
                                 z3="-2.10070823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38145657"
                                 y3="-2.99487753"
                                 z3="0.83007187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.92501844"
                                 y3="-4.80093594"
                                 z3="0.86692903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.72678636"
                                 y3="-5.91551703"
                                 z3="1.51326143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62504331"
                                 y3="-6.33890096"
                                 z3="0.05914533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.794309"
                                 y3="-5.40030294"
                                 z3="-1.26602009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38333257"
                                 y3="-6.70471697"
                                 z3="-1.16164002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.53461027"
                                 y3="-6.23319179"
                                 z3="0.26461315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.61049583"
                                 y3="-4.18021786"
                                 z3="-1.54915066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.83918637"
                                 y3="-1.81299182"
                                 z3="0.46536998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.37423516"
                                 y3="-1.28563538"
                                 z3="2.08674667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.7710943"
                                 y3="0.95919778"
                                 z3="2.48952836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.7770871"
                                 y3="-0.4973697"
                                 z3="-1.54355043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.25200785"
                                 y3="1.77350213"
                                 z3="-2.34241173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.99433546"
                                 y3="3.63645587"
                                 z3="-0.75311354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.51819244"
                                 y3="3.99728683"
                                 z3="0.63750777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.1205307"
                                 y3="5.51254295"
                                 z3="2.75774172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39168562"
                                 y3="6.2800151"
                                 z3="0.40901639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01506025"
                                 y3="7.80639928"
                                 z3="2.54259292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.15053064"
                                 y3="8.20178094"
                                 z3="1.35228237">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1109,-.8448,-1.5231;4.8424,-1.694,-1.9397;-.855,-2.0895,1.033;-1.3689,-3.0201,-.9422;-1.2284,3.3795,1.9041;1.0642,-4.8889,-.2572;1.4445,-3.8219,-1.2268;.7566,-3.437,.0626;2.1472,-5.5133,.5906;-.0378,-5.8505,-.6287;2.8469,-3.4161,-1.4628;-.6003,-2.854,-.0299;3.2181,-2.1519,-1.6191;-2.0592,-1.3171,1.0439;-1.7959,.0701,.5297;-1.6642,1.1239,1.424;-1.6589,.3109,-.8348;-1.3875,2.4039,.9656;-1.3696,1.5897,-1.2827;-1.2261,2.6427,-.3923;-1.7554,4.6212,1.7053;-2.9619,4.8301,1.0474;-1.0555,5.6924,2.2436;-3.4527,6.1208,.9226;-1.5642,6.9753,2.1202;-2.7601,7.1985,1.4538;.8021,-3.7454,-2.1007;1.3815,-2.9949,.8301;2.925,-4.8009,.8669;1.7268,-5.9155,1.5133;2.625,-6.3389,.0591;-.7943,-5.4003,-1.266;.3833,-6.7047,-1.1616;-.5346,-6.2332,.2646;3.6105,-4.1802,-1.5492;-2.8392,-1.813,.4654;-2.3742,-1.2856,2.0867;-1.7711,.9592,2.4895;-1.7771,-.4974,-1.5436;-1.252,1.7735,-2.3424;-.9943,3.6365,-.7531;-3.5182,3.9973,.6375;-.1205,5.5125,2.7577;-4.3917,6.28,.409;-1.0151,7.8064,2.5426;-3.1505,8.2018,1.3523;</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="2.110859"
                        y3="-0.844814"
                        z3="-1.523132"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.842437"
                        y3="-1.694018"
                        z3="-1.93973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.855018"
                        y3="-2.089544"
                        z3="1.032954"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.368899"
                        y3="-3.02014"
                        z3="-0.942166"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.228413"
                        y3="3.379542"
                        z3="1.904137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.064224"
                        y3="-4.888933"
                        z3="-0.25723"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.444485"
                        y3="-3.821916"
                        z3="-1.226768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.756576"
                        y3="-3.437036"
                        z3="0.062641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.147194"
                        y3="-5.51334"
                        z3="0.590605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.037795"
                        y3="-5.850463"
                        z3="-0.628654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.846878"
                        y3="-3.416063"
                        z3="-1.462777"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.600252"
                        y3="-2.853999"
                        z3="-0.029875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.21813"
                        y3="-2.151874"
                        z3="-1.619061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.05923"
                        y3="-1.317141"
                        z3="1.043894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.795866"
                        y3="0.070086"
                        z3="0.529678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.664192"
                        y3="1.12387"
                        z3="1.424006"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.658949"
                        y3="0.310886"
                        z3="-0.834797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.387483"
                        y3="2.403935"
                        z3="0.96558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.369595"
                        y3="1.589693"
                        z3="-1.282689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.226102"
                        y3="2.642734"
                        z3="-0.39233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.755449"
                        y3="4.621243"
                        z3="1.705268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.961891"
                        y3="4.830139"
                        z3="1.047393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.055497"
                        y3="5.692387"
                        z3="2.243603"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.452688"
                        y3="6.120832"
                        z3="0.922641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.56422"
                        y3="6.975285"
                        z3="2.120202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.760056"
                        y3="7.198454"
                        z3="1.453797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.802072"
                        y3="-3.745417"
                        z3="-2.100708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.381457"
                        y3="-2.994878"
                        z3="0.830072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.925018"
                        y3="-4.800936"
                        z3="0.866929"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.726786"
                        y3="-5.915517"
                        z3="1.513261"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.625043"
                        y3="-6.338901"
                        z3="0.059145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.794309"
                        y3="-5.400303"
                        z3="-1.26602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.383333"
                        y3="-6.704717"
                        z3="-1.16164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.53461"
                        y3="-6.233192"
                        z3="0.264613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.610496"
                        y3="-4.180218"
                        z3="-1.549151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.839186"
                        y3="-1.812992"
                        z3="0.46537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.374235"
                        y3="-1.285635"
                        z3="2.086747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.771094"
                        y3="0.959198"
                        z3="2.489528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.777087"
                        y3="-0.49737"
                        z3="-1.54355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.252008"
                        y3="1.773502"
                        z3="-2.342412"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.994335"
                        y3="3.636456"
                        z3="-0.753114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.518192"
                        y3="3.997287"
                        z3="0.637508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.120531"
                        y3="5.512543"
                        z3="2.757742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.391686"
                        y3="6.280015"
                        z3="0.409016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.01506"
                        y3="7.806399"
                        z3="2.542593"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.150531"
                        y3="8.201781"
                        z3="1.352282"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1109,-.8448,-1.5231;4.8424,-1.694,-1.9397;-.855,-2.0895,1.033;-1.3689,-3.0201,-.9422;-1.2284,3.3795,1.9041;1.0642,-4.8889,-.2572;1.4445,-3.8219,-1.2268;.7566,-3.437,.0626;2.1472,-5.5133,.5906;-.0378,-5.8505,-.6287;2.8469,-3.4161,-1.4628;-.6003,-2.854,-.0299;3.2181,-2.1519,-1.6191;-2.0592,-1.3171,1.0439;-1.7959,.0701,.5297;-1.6642,1.1239,1.424;-1.6589,.3109,-.8348;-1.3875,2.4039,.9656;-1.3696,1.5897,-1.2827;-1.2261,2.6427,-.3923;-1.7554,4.6212,1.7053;-2.9619,4.8301,1.0474;-1.0555,5.6924,2.2436;-3.4527,6.1208,.9226;-1.5642,6.9753,2.1202;-2.7601,7.1985,1.4538;.8021,-3.7454,-2.1007;1.3815,-2.9949,.8301;2.925,-4.8009,.8669;1.7268,-5.9155,1.5133;2.625,-6.3389,.0591;-.7943,-5.4003,-1.266;.3833,-6.7047,-1.1616;-.5346,-6.2332,.2646;3.6105,-4.1802,-1.5492;-2.8392,-1.813,.4654;-2.3742,-1.2856,2.0867;-1.7711,.9592,2.4895;-1.7771,-.4974,-1.5435;-1.252,1.7735,-2.3424;-.9943,3.6365,-.7531;-3.5182,3.9973,.6375;-.1205,5.5125,2.7577;-4.3917,6.28,.409;-1.0151,7.8064,2.5426;-3.1505,8.2018,1.3523;</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">-1958.42458205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2480.83584716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.26042921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7615.07371684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3175.81328763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04484662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62026457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999958047147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999958047147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999916094294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513352315383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.5985 -2765.5960 -524.6542 -524.5459 -522.8941 -283.2585 -282.8846 -281.5787 -281.5523 -281.3697 -280.6519 -280.3971 -280.3681 -280.2494 -280.1820 -279.9440 -279.9048 -279.8870 -279.8717 -279.8560 -279.8063 -279.7482 -279.7058 -279.6913 -279.6843 -279.4333 -260.8645 -260.8642 -199.7086 -199.7058 -199.4635 -199.4577 -199.4526 -199.4495 -33.5400 -32.9577 -31.0173 -28.4738 -27.6504 -27.0347 -26.6163 -25.9861 -24.7298 -24.1831 -24.1377 -23.7256 -23.4445 -23.0469 -22.6069 -22.1949 -20.8164 -20.4597 -19.8950 -19.6827 -19.1474 -18.6534 -18.1252 -17.8883 -17.6861 -17.1543 -16.8830 -16.4898 -16.2019 -16.1577 -15.9496 -15.8987 -15.8279 -15.6491 -15.0234 -14.9321 -14.8586 -14.6261 -14.3945 -14.3269 -14.0996 -13.9243 -13.8906 -13.7881 -13.7203 -13.4393 -13.2143 -13.0322 -12.9049 -12.7778 -12.7053 -12.5072 -12.2737 -12.2077 -11.9722 -11.9297 -11.6875 -11.6695 -11.1865 -10.9602 -10.7757 -10.5148 -10.2279 -9.5846 -9.4072 -9.3415 -9.2056 -8.3864 1.1737 1.4316 1.5063 1.7915 2.0851 2.3619 2.5713 2.9838 3.5480 3.5644 3.7233 3.9712 4.0223 4.1533 4.3049 4.3196 4.5674 4.5977 4.6949 4.7985 4.9144 5.0372 5.1306 5.2460 5.3482 5.4907 5.6811 5.8278 5.9306 5.9626 6.1791 6.2207 6.2693 6.3900 6.4652 6.6665 6.8138 6.9334 7.0063 7.2801 7.2934 7.5826 7.7254 7.7598 7.8604 7.8923 7.9429 8.0302 8.0771 8.2016 8.3437 8.4766 8.4955 8.6867 8.7442 8.9219 8.9811 9.1610 9.2814 9.3313 9.5049 9.5713 9.6330 9.8486 9.8785 9.9064 10.0467 10.1128 10.1686 10.2881 10.4290 10.4953 10.7151 10.7399 10.7855 11.0604 11.2184 11.2336 11.3802 11.4969 11.5649 11.5907 11.6370 11.7977 11.8477 11.8998 12.0036 12.0728 12.2652 12.3098 12.3984 12.5306 12.6613 12.7239 12.8472 12.8547 13.0684 13.1263 13.1717 13.2335 13.4002 13.4474 13.5454 13.6744 13.7652 13.8603 13.8661 13.9539 14.0740 14.1119 14.1730 14.2383 14.3517 14.3948 14.5766 14.6440 14.7648 14.8153 14.9934 15.0411 15.0644 15.1604 15.2589 15.2940 15.5101 15.6181 15.6632 15.7400 15.8230 15.9133 15.9506 16.0573 16.1078 16.2740 16.4042 16.5456 16.5670 16.7274 16.8485 17.0055 17.0927 17.1517 17.3281 17.5595 17.6730 17.7507 17.9667 18.2465 18.3007 18.4407 18.5396 18.7366 19.0897 19.2450 19.3834 19.4812 19.5171 19.7792 19.8606 19.9289 20.0883 20.1743 20.2901 20.4522 20.5394 20.7535 20.8814 20.9264 21.0683 21.1494 21.3124 21.4269 21.4666 21.5272 21.6946 21.8809 22.0505 22.1770 22.2583 22.3178 22.5911 22.8180 22.9547 23.1777 23.3546 23.3896 23.4848 23.7382 23.8666 24.0154 24.1122 24.1375 24.4830 24.5980 24.7670 24.8000 24.9012 25.0420 25.2688 25.4355 25.6231 25.7723 26.0294 26.2098 26.5058 26.6753 26.7077 26.8043 27.1391 27.3198 27.3803 27.5886 27.6097 27.8463 27.9145 28.0789 28.1440 28.3378 28.4918 28.6300 28.7285 28.8907 29.0311 29.2082 29.2718 29.3378 29.4238 29.5091 29.7349 29.8495 29.8711 29.9269 30.0614 30.3606 30.4695 30.5867 30.6543 30.7529 30.9889 31.1342 31.3440 31.3576 31.5494 31.7347 31.8717 31.8937 32.2243 32.2964 32.4541 32.6813 32.7058 32.8978 33.0676 33.1673 33.3394 33.5112 33.6666 33.9721 34.0371 34.1037 34.1741 34.3478 34.5029 34.6182 34.6659 34.9804 35.0774 35.3088 35.4775 35.5186 35.7443 35.8074 35.9108 36.1853 36.5119 36.5248 36.8017 36.8729 36.9561 37.1154 37.2450 37.4173 37.5887 37.7016 37.8425 38.0034 38.0727 38.2330 38.2602 38.5210 38.6069 38.6686 38.7449 38.8205 38.9758 39.1797 39.4952 39.5384 39.5718 39.7381 39.9410 40.2553 40.3604 40.3796 40.5763 40.6641 40.8521 41.1068 41.3568 41.4886 41.5524 41.7795 41.8376 41.9906 42.0656 42.2893 42.3669 42.4966 42.5586 42.8674 43.0378 43.1506 43.2651 43.3587 43.3965 43.5557 43.8148 43.8516 43.9466 44.2537 44.2853 44.3840 44.4171 44.5257 44.6607 44.8845 45.1012 45.2091 45.5045 45.6328 45.7668 45.8412 45.9531 46.1658 46.2744 46.6162 46.8025 46.8512 47.0555 47.0696 47.2021 47.3270 47.6494 47.8631 48.0657 48.1410 48.2983 48.3885 48.6635 48.9671 49.0374 49.1820 49.4978 49.7689 49.7852 50.0697 50.2628 50.3617 50.6125 50.8232 50.9113 51.0927 51.1630 51.3288 51.6294 51.6953 51.8779 52.0438 52.1746 52.2132 52.3903 52.4667 52.7128 52.8424 53.0179 53.1008 53.4663 53.8230 53.9560 54.0922 54.5167 54.8035 54.8629 54.9200 55.1496 55.4479 55.4809 55.9225 56.0277 56.2252 56.3922 56.5204 56.9870 57.0449 57.1332 57.2182 57.4403 57.6104 57.8270 58.0121 58.1948 58.4573 58.9563 59.0341 59.1184 59.2597 59.4432 59.5089 59.6309 59.7740 60.1073 60.2086 60.3649 60.4606 60.9397 61.1962 61.4642 61.7313 61.8741 62.1836 62.3374 62.5000 62.8809 62.9426 63.1181 63.3799 63.7110 63.7391 63.8500 64.1427 64.1922 64.3537 64.5934 64.7446 64.9001 65.1307 65.4611 65.6067 65.8547 66.3128 66.4238 66.5973 66.7542 67.0057 67.1812 67.3524 67.4563 67.5367 67.5810 67.8383 68.2463 68.4038 68.6683 68.9539 69.0626 69.2113 69.4201 69.5729 70.0820 70.4895 70.8621 71.1919 71.4518 71.7413 71.8254 72.0474 72.5154 72.6538 72.9298 73.1969 73.5555 73.7136 74.1542 74.2744 74.4067 74.7426 74.8475 74.9939 75.4087 75.5545 75.9492 76.0993 76.3488 76.3616 76.5424 76.8688 76.9709 77.0656 77.3794 77.4666 77.5012 77.5508 77.7115 77.8484 78.0719 78.2092 78.3678 78.7276 78.8327 78.9855 79.1146 79.1908 79.3588 79.4474 79.5683 79.7255 79.8667 79.9099 80.2279 80.4197 80.7095 80.8499 80.9785 81.1051 81.4245 81.5027 81.7288 81.8629 81.9258 82.0186 82.1400 82.3328 82.4317 82.5661 82.6717 82.8227 82.9442 83.0205 83.0993 83.1902 83.5496 83.6972 83.8781 84.0192 84.2616 84.3607 84.5431 84.7305 84.8787 84.9284 85.0001 85.1260 85.2465 85.3156 85.5281 85.5594 85.5849 85.7718 85.9680 85.9972 86.0900 86.2688 86.3819 86.4856 86.6448 86.8165 86.8982 87.1879 87.3606 87.5367 87.5853 87.8906 87.9816 88.2580 88.3576 88.5179 88.6036 88.6704 88.8330 88.9042 88.9570 89.0798 89.2290 89.3383 89.3539 89.4569 89.7169 89.7839 90.0407 90.2042 90.2974 90.3888 90.7154 90.8540 90.9088 91.0537 91.2073 91.3370 91.3908 91.4430 91.7814 92.0451 92.0883 92.2258 92.4523 92.5330 92.6659 92.7828 92.9646 93.0252 93.2150 93.2995 93.3872 93.5473 93.6212 93.6422 93.8570 94.0141 94.0498 94.1861 94.3566 94.5772 94.6885 94.8402 94.9839 95.0376 95.2359 95.4398 95.4571 95.5124 95.6114 95.8536 95.9476 96.1287 96.3033 96.4778 96.5967 96.7544 96.9899 97.0921 97.2519 97.3620 97.3845 97.5874 97.7253 97.9090 97.9868 98.1872 98.3105 98.3412 98.4007 98.6602 98.7550 98.8798 99.0354 99.1974 99.4594 99.6674 99.7518 99.7975 100.0963 100.3491 100.5779 100.7277 100.8375 101.0179 101.4262 101.6373 101.7126 101.9424 102.1895 102.2314 102.6420 102.6937 103.0713 103.1320 103.2359 103.6093 103.9019 104.2421 104.3400 104.4683 104.6642 104.8176 104.9480 105.2007 105.3359 105.4481 105.4804 105.6413 105.6779 105.7766 105.8711 106.0277 106.1959 106.2776 106.4251 106.5496 106.7361 106.7757 107.0436 107.1990 107.3298 107.4636 107.6610 107.7959 108.0832 108.2061 108.3552 108.6276 108.9654 109.1082 109.2444 109.4144 109.6681 109.9151 109.9897 110.1518 110.3772 110.5987 110.7754 111.0211 111.1479 111.2057 111.2891 111.4229 111.6415 111.7507 112.0276 112.3474 112.7026 112.7662 112.8545 112.9370 113.1492 113.2929 113.3779 113.5195 113.7445 113.8458 114.0781 114.3555 114.4695 114.7383 114.8962 115.1404 115.2387 115.3304 115.5166 115.7539 115.8911 116.1410 116.2123 116.3946 116.7144 116.7678 116.9033 116.9513 117.1610 117.2795 117.3249 117.4109 117.5409 117.6023 117.9023 117.9520 118.2115 118.2901 118.3251 118.5475 118.6733 118.8103 118.9221 119.1666 119.3674 119.4300 119.5718 119.7788 119.9794 120.2170 120.2472 120.3096 120.6727 120.7664 120.9167 121.0578 121.3875 121.4585 121.8306 121.8722 122.1214 122.5514 122.8215 123.0660 123.2511 123.3462 123.7208 123.9072 124.1544 124.4132 124.7848 125.3832 125.8228 126.0734 126.2240 126.4499 126.6086 127.2553 127.6464 128.0232 128.3674 128.6099 128.7340 128.9492 129.1560 129.3047 129.3914 129.5205 129.8699 129.9372 130.1270 130.3442 130.4162 130.6726 131.1613 131.3453 131.5517 131.6777 131.7261 132.1336 132.2748 132.6866 132.8556 133.0581 133.2076 133.4015 133.6088 133.9271 133.9448 134.4445 134.5270 134.9753 135.2306 135.4026 135.7277 135.8222 136.2254 136.5088 136.9474 137.2706 137.5462 137.7441 137.9916 138.2412 138.5114 138.6537 138.7872 139.2391 139.3696 139.4610 140.0321 140.4408 140.7971 141.2424 141.4090 142.1124 142.4209 142.8071 143.7029 143.9143 143.9648 144.1744 144.2745 144.3609 144.5531 144.7766 145.3572 145.4717 145.5634 145.9147 146.0379 146.3609 146.4264 146.9308 147.1681 147.5858 147.8124 148.0387 148.0974 148.2659 148.6970 148.7425 149.2432 149.4424 149.8493 149.8922 150.2433 150.4776 150.5940 151.0659 151.1955 151.4105 152.1042 152.4302 152.4633 152.9156 153.3902 153.5667 153.8893 153.9758 154.5699 154.8940 155.2493 155.8911 156.2039 156.4483 156.8502 157.2359 157.3579 157.4253 157.9977 158.6252 159.2051 159.3081 159.5570 159.9126 159.9633 160.5422 161.2276 161.9057 162.5602 164.1377 164.6437 165.0523 167.0474 169.4259 170.0211 171.6406 172.2114 172.3388 173.3796 174.5766 176.1481 177.9383 178.9231 179.9173 181.1289 182.4273 185.1234 185.4815 186.6229 187.5497 189.5333 189.8237 192.3653 192.5992 194.5149 195.5613 196.4332 199.0604 202.4267 204.9514 206.7243 207.0128 221.4180 222.2634 222.5972 223.1825 223.4759 223.9796 225.9698 226.4034 228.2683 229.6216 294.6982 295.2440 296.0860 299.0148 308.9794 313.6643 607.5986 617.9446 619.4750 625.3414 630.3176 631.5669 631.9890 633.7785 634.3725 634.4030 635.3123 635.6497 636.8866 637.3686 639.8964 640.2959 643.1366 647.3894 650.4833 657.4429 658.2236 704.7361 710.4328 1200.2126 1210.4098 1215.0523</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">-0.034458 -0.045332 -0.257354 -0.402979 -0.299438 0.124788 -0.035228 -0.131110 -0.271075 -0.253760 -0.243539 0.366172 0.098829 0.054969 0.037830 -0.231954 -0.190608 0.228776 -0.101398 -0.168137 0.257504 -0.171569 -0.215196 -0.117762 -0.089411 -0.148776 0.108944 0.102065 0.086131 0.094169 0.092221 0.103842 0.083862 0.086456 0.117757 0.116776 0.096064 0.108659 0.144424 0.130515 0.134980 0.132266 0.124905 0.126583 0.124618 0.124980</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">17.0345 17.0453 8.2574 8.4030 8.2994 5.8752 6.0352 6.1311 6.2711 6.2538 6.2435 5.6338 5.9012 5.9450 5.9622 6.2320 6.1906 5.7712 6.1014 6.1681 5.7425 6.1716 6.2152 6.1178 6.0894 6.1488 0.8911 0.8979 0.9139 0.9058 0.9078 0.8962 0.9161 0.9135 0.8822 0.8832 0.9039 0.8913 0.8556 0.8695 0.8650 0.8677 0.8751 0.8734 0.8754 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">-0.0345 -0.0453 -0.2574 -0.4030 -0.2994 0.1248 -0.0352 -0.1311 -0.2711 -0.2538 -0.2435 0.3662 0.0988 0.0550 0.0378 -0.2320 -0.1906 0.2288 -0.1014 -0.1681 0.2575 -0.1716 -0.2152 -0.1178 -0.0894 -0.1488 0.1089 0.1021 0.0861 0.0942 0.0922 0.1038 0.0839 0.0865 0.1178 0.1168 0.0961 0.1087 0.1444 0.1305 0.1350 0.1323 0.1249 0.1266 0.1246 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3090 1.2611 2.1345 2.0881 2.1061 3.7094 3.8545 3.8580 3.9150 3.8998 3.9042 4.1914 4.1979 3.8341 3.6992 4.1221 3.9368 3.8646 3.9272 3.9667 3.8016 3.9320 4.0335 3.9511 3.9357 3.9640 1.0291 1.0269 1.0011 1.0066 1.0010 1.0213 1.0024 1.0018 1.0168 1.0140 1.0001 1.0243 1.0195 1.0004 1.0021 1.0045 1.0144 0.9999 0.9988 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3090 1.2611 2.1345 2.0881 2.1061 3.7094 3.8545 3.8580 3.9150 3.8998 3.9042 4.1914 4.1979 3.8341 3.6992 4.1221 3.9368 3.8646 3.9272 3.9667 3.8016 3.9320 4.0335 3.9511 3.9357 3.9640 1.0291 1.0269 1.0011 1.0066 1.0010 1.0213 1.0024 1.0018 1.0168 1.0140 1.0001 1.0243 1.0195 1.0004 1.0021 1.0045 1.0144 0.9999 0.9988 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2126 1.1434 1.1718 0.8683 1.9140 0.9518 0.9707 0.9571 0.8515 0.9267 0.9557 0.9135 0.9782 0.9992 1.0159 1.0233 0.9911 0.9913 0.9960 0.9837 0.9902 0.9921 1.8680 0.9769 0.9216 1.0085 0.9942 1.4228 1.3631 1.4673 0.9529 1.4538 0.9669 1.3822 1.4197 0.9754 0.9634 1.3626 1.4104 1.4314 0.9649 1.4492 0.9714 1.4386 0.9719 1.4224 0.9758 0.9775</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">-0.023043290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447625341683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.33384 20.24402 -0.08983 -7.40956 7.10011 -0.30945 10.24954 -9.97139 0.27815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.08195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
