<?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="1.697901"
                        y3="0.61419"
                        z3="-2.183167"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.060143"
                        y3="1.152758"
                        z3="-0.619433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.436401"
                        y3="-2.299645"
                        z3="-0.610587"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.786095"
                        y3="-2.177672"
                        z3="1.595209"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.713022"
                        y3="2.677193"
                        z3="-0.295264"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.38419"
                        y3="-3.281806"
                        z3="0.240196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.375974"
                        y3="-1.895184"
                        z3="-0.334081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.445763"
                        y3="-2.244279"
                        z3="0.81452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.51241"
                        y3="-3.714901"
                        z3="1.14672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.864505"
                        y3="-4.409679"
                        z3="-0.618739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.47725"
                        y3="-0.944473"
                        z3="-0.131845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.030201"
                        y3="-2.245435"
                        z3="0.666529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.703092"
                        y3="0.130796"
                        z3="-0.876327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.815388"
                        y3="-2.067911"
                        z3="-0.859889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.209414"
                        y3="-0.641692"
                        z3="-0.580244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.266491"
                        y3="0.373946"
                        z3="-0.623517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.531556"
                        y3="-0.335723"
                        z3="-0.280028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.635295"
                        y3="1.672559"
                        z3="-0.303088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.900556"
                        y3="0.973616"
                        z3="-0.019263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.952163"
                        y3="1.985317"
                        z3="-0.009307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.572127"
                        y3="2.535307"
                        z3="0.440454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.474586"
                        y3="1.696944"
                        z3="1.545034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.509702"
                        y3="3.317277"
                        z3="0.05649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.717521"
                        y3="1.64783"
                        z3="2.254126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.68829"
                        y3="3.261343"
                        z3="0.77974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.802467"
                        y3="2.423624"
                        z3="1.88009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.884373"
                        y3="-1.812671"
                        z3="-1.29547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.73152"
                        y3="-1.872416"
                        z3="1.79188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.200261"
                        y3="-4.564455"
                        z3="1.755632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.380995"
                        y3="-4.025126"
                        z3="0.563283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.832863"
                        y3="-2.932766"
                        z3="1.834066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.688925"
                        y3="-4.854657"
                        z3="-1.178201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.423858"
                        y3="-5.194535"
                        z3="-0.001192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.116048"
                        y3="-4.088923"
                        z3="-1.338442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.175497"
                        y3="-1.12455"
                        z3="0.675456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.949124"
                        y3="-2.306708"
                        z3="-1.916207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.438421"
                        y3="-2.752184"
                        z3="-0.279025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.23337"
                        y3="0.168262"
                        z3="-0.876468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.272839"
                        y3="-1.124043"
                        z3="-0.23278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.930994"
                        y3="1.205935"
                        z3="0.214238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.222984"
                        y3="3.004268"
                        z3="0.232791"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.309627"
                        y3="1.084705"
                        z3="1.859126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.419197"
                        y3="3.962528"
                        z3="-0.807191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.786848"
                        y3="0.996402"
                        z3="3.115773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.528128"
                        y3="3.869025"
                        z3="0.471363"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.72814"
                        y3="2.377299"
                        z3="2.437067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.6979,.6142,-2.1832;4.0601,1.1528,-.6194;-1.4364,-2.2996,-.6106;-1.7861,-2.1777,1.5952;-1.713,2.6772,-.2953;1.3842,-3.2818,.2402;1.376,-1.8952,-.3341;.4458,-2.2443,.8145;2.5124,-3.7149,1.1467;.8645,-4.4097,-.6187;2.4773,-.9445,-.1318;-1.0302,-2.2454,.6665;2.7031,.1308,-.8763;-2.8154,-2.0679,-.8599;-3.2094,-.6417,-.5802;-2.2665,.3739,-.6235;-4.5316,-.3357,-.28;-2.6353,1.6726,-.3031;-4.9006,.9736,-.0193;-3.9522,1.9853,-.0093;-.5721,2.5353,.4405;-.4746,1.6969,1.545;.5097,3.3173,.0565;.7175,1.6478,2.2541;1.6883,3.2613,.7797;1.8025,2.4236,1.8801;.8844,-1.8127,-1.2955;.7315,-1.8724,1.7919;2.2003,-4.5645,1.7556;3.381,-4.0251,.5633;2.8329,-2.9328,1.8341;1.6889,-4.8547,-1.1782;.4239,-5.1945,-.0012;.116,-4.0889,-1.3384;3.1755,-1.1245,.6755;-2.9491,-2.3067,-1.9162;-3.4384,-2.7522,-.279;-1.2334,.1683,-.8765;-5.2728,-1.124,-.2328;-5.931,1.2059,.2142;-4.223,3.0043,.2328;-1.3096,1.0847,1.8591;.4192,3.9625,-.8072;.7868,.9964,3.1158;2.5281,3.869,.4714;2.7281,2.3773,2.4371;</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">2735.7094566872 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">5.642e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="1.69790071"
                                 y3="0.61419007"
                                 z3="-2.18316719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.06014346"
                                 y3="1.15275846"
                                 z3="-0.61943251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43640075"
                                 y3="-2.29964544"
                                 z3="-0.61058747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78609491"
                                 y3="-2.17767188"
                                 z3="1.59520895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.71302161"
                                 y3="2.67719349"
                                 z3="-0.29526412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.38418959"
                                 y3="-3.28180621"
                                 z3="0.24019558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.37597354"
                                 y3="-1.89518416"
                                 z3="-0.33408102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44576328"
                                 y3="-2.24427929"
                                 z3="0.81452001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51241004"
                                 y3="-3.71490086"
                                 z3="1.14672031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86450469"
                                 y3="-4.4096792"
                                 z3="-0.61873859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47724959"
                                 y3="-0.94447343"
                                 z3="-0.13184528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03020136"
                                 y3="-2.24543507"
                                 z3="0.66652937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70309171"
                                 y3="0.13079577"
                                 z3="-0.87632728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81538805"
                                 y3="-2.06791098"
                                 z3="-0.8598894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20941359"
                                 y3="-0.64169182"
                                 z3="-0.58024367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26649085"
                                 y3="0.37394617"
                                 z3="-0.6235168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53155553"
                                 y3="-0.33572251"
                                 z3="-0.280028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.63529542"
                                 y3="1.67255881"
                                 z3="-0.30308835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.9005556"
                                 y3="0.97361569"
                                 z3="-0.019263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95216341"
                                 y3="1.98531736"
                                 z3="-0.00930686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.57212727"
                                 y3="2.53530713"
                                 z3="0.44045384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.47458557"
                                 y3="1.69694433"
                                 z3="1.54503357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.50970202"
                                 y3="3.31727711"
                                 z3="0.05648968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.71752108"
                                 y3="1.64782994"
                                 z3="2.25412617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.68828958"
                                 y3="3.26134251"
                                 z3="0.77973988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.80246661"
                                 y3="2.42362361"
                                 z3="1.88009046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.88437345"
                                 y3="-1.81267057"
                                 z3="-1.29546962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.73151972"
                                 y3="-1.87241619"
                                 z3="1.79188028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.20026114"
                                 y3="-4.56445491"
                                 z3="1.75563213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.38099457"
                                 y3="-4.02512595"
                                 z3="0.56328255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.83286263"
                                 y3="-2.93276559"
                                 z3="1.83406646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68892461"
                                 y3="-4.85465745"
                                 z3="-1.17820087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.42385819"
                                 y3="-5.19453511"
                                 z3="-0.00119172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.11604847"
                                 y3="-4.08892331"
                                 z3="-1.33844169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.17549747"
                                 y3="-1.12454987"
                                 z3="0.67545649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.94912441"
                                 y3="-2.30670838"
                                 z3="-1.91620714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.43842122"
                                 y3="-2.752184"
                                 z3="-0.27902482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23337004"
                                 y3="0.16826175"
                                 z3="-0.87646821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.27283882"
                                 y3="-1.1240435"
                                 z3="-0.23277971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.9309937"
                                 y3="1.20593471"
                                 z3="0.21423845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.22298447"
                                 y3="3.00426799"
                                 z3="0.23279083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.3096271"
                                 y3="1.08470497"
                                 z3="1.85912556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.41919725"
                                 y3="3.96252787"
                                 z3="-0.80719144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.78684783"
                                 y3="0.99640163"
                                 z3="3.11577333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.52812786"
                                 y3="3.86902465"
                                 z3="0.47136292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.72813967"
                                 y3="2.37729944"
                                 z3="2.43706718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.6979,.6142,-2.1832;4.0601,1.1528,-.6194;-1.4364,-2.2996,-.6106;-1.7861,-2.1777,1.5952;-1.713,2.6772,-.2953;1.3842,-3.2818,.2402;1.376,-1.8952,-.3341;.4458,-2.2443,.8145;2.5124,-3.7149,1.1467;.8645,-4.4097,-.6187;2.4772,-.9445,-.1318;-1.0302,-2.2454,.6665;2.7031,.1308,-.8763;-2.8154,-2.0679,-.8599;-3.2094,-.6417,-.5802;-2.2665,.3739,-.6235;-4.5316,-.3357,-.28;-2.6353,1.6726,-.3031;-4.9006,.9736,-.0193;-3.9522,1.9853,-.0093;-.5721,2.5353,.4405;-.4746,1.6969,1.545;.5097,3.3173,.0565;.7175,1.6478,2.2541;1.6883,3.2613,.7797;1.8025,2.4236,1.8801;.8844,-1.8127,-1.2955;.7315,-1.8724,1.7919;2.2003,-4.5645,1.7556;3.381,-4.0251,.5633;2.8329,-2.9328,1.8341;1.6889,-4.8547,-1.1782;.4239,-5.1945,-.0012;.116,-4.0889,-1.3384;3.1755,-1.1245,.6755;-2.9491,-2.3067,-1.9162;-3.4384,-2.7522,-.279;-1.2334,.1683,-.8765;-5.2728,-1.124,-.2328;-5.931,1.2059,.2142;-4.223,3.0043,.2328;-1.3096,1.0847,1.8591;.4192,3.9625,-.8072;.7868,.9964,3.1158;2.5281,3.869,.4714;2.7281,2.3773,2.4371;</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="1.697901"
                        y3="0.61419"
                        z3="-2.183167"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.060143"
                        y3="1.152758"
                        z3="-0.619433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.436401"
                        y3="-2.299645"
                        z3="-0.610587"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.786095"
                        y3="-2.177672"
                        z3="1.595209"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.713022"
                        y3="2.677193"
                        z3="-0.295264"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.38419"
                        y3="-3.281806"
                        z3="0.240196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.375974"
                        y3="-1.895184"
                        z3="-0.334081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.445763"
                        y3="-2.244279"
                        z3="0.81452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.51241"
                        y3="-3.714901"
                        z3="1.14672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.864505"
                        y3="-4.409679"
                        z3="-0.618739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.47725"
                        y3="-0.944473"
                        z3="-0.131845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.030201"
                        y3="-2.245435"
                        z3="0.666529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.703092"
                        y3="0.130796"
                        z3="-0.876327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.815388"
                        y3="-2.067911"
                        z3="-0.859889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.209414"
                        y3="-0.641692"
                        z3="-0.580244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.266491"
                        y3="0.373946"
                        z3="-0.623517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.531556"
                        y3="-0.335723"
                        z3="-0.280028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.635295"
                        y3="1.672559"
                        z3="-0.303088"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.900556"
                        y3="0.973616"
                        z3="-0.019263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.952163"
                        y3="1.985317"
                        z3="-0.009307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.572127"
                        y3="2.535307"
                        z3="0.440454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.474586"
                        y3="1.696944"
                        z3="1.545034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.509702"
                        y3="3.317277"
                        z3="0.05649"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.717521"
                        y3="1.64783"
                        z3="2.254126"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.68829"
                        y3="3.261343"
                        z3="0.77974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.802467"
                        y3="2.423624"
                        z3="1.88009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.884373"
                        y3="-1.812671"
                        z3="-1.29547"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.73152"
                        y3="-1.872416"
                        z3="1.79188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.200261"
                        y3="-4.564455"
                        z3="1.755632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.380995"
                        y3="-4.025126"
                        z3="0.563283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.832863"
                        y3="-2.932766"
                        z3="1.834066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.688925"
                        y3="-4.854657"
                        z3="-1.178201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.423858"
                        y3="-5.194535"
                        z3="-0.001192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.116048"
                        y3="-4.088923"
                        z3="-1.338442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.175497"
                        y3="-1.12455"
                        z3="0.675456"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.949124"
                        y3="-2.306708"
                        z3="-1.916207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.438421"
                        y3="-2.752184"
                        z3="-0.279025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.23337"
                        y3="0.168262"
                        z3="-0.876468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.272839"
                        y3="-1.124043"
                        z3="-0.23278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.930994"
                        y3="1.205935"
                        z3="0.214238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.222984"
                        y3="3.004268"
                        z3="0.232791"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.309627"
                        y3="1.084705"
                        z3="1.859126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.419197"
                        y3="3.962528"
                        z3="-0.807191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.786848"
                        y3="0.996402"
                        z3="3.115773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.528128"
                        y3="3.869025"
                        z3="0.471363"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.72814"
                        y3="2.377299"
                        z3="2.437067"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.6979,.6142,-2.1832;4.0601,1.1528,-.6194;-1.4364,-2.2996,-.6106;-1.7861,-2.1777,1.5952;-1.713,2.6772,-.2953;1.3842,-3.2818,.2402;1.376,-1.8952,-.3341;.4458,-2.2443,.8145;2.5124,-3.7149,1.1467;.8645,-4.4097,-.6187;2.4773,-.9445,-.1318;-1.0302,-2.2454,.6665;2.7031,.1308,-.8763;-2.8154,-2.0679,-.8599;-3.2094,-.6417,-.5802;-2.2665,.3739,-.6235;-4.5316,-.3357,-.28;-2.6353,1.6726,-.3031;-4.9006,.9736,-.0193;-3.9522,1.9853,-.0093;-.5721,2.5353,.4405;-.4746,1.6969,1.545;.5097,3.3173,.0565;.7175,1.6478,2.2541;1.6883,3.2613,.7797;1.8025,2.4236,1.8801;.8844,-1.8127,-1.2955;.7315,-1.8724,1.7919;2.2003,-4.5645,1.7556;3.381,-4.0251,.5633;2.8329,-2.9328,1.8341;1.6889,-4.8547,-1.1782;.4239,-5.1945,-.0012;.116,-4.0889,-1.3384;3.1755,-1.1245,.6755;-2.9491,-2.3067,-1.9162;-3.4384,-2.7522,-.279;-1.2334,.1683,-.8765;-5.2728,-1.124,-.2328;-5.931,1.2059,.2142;-4.223,3.0043,.2328;-1.3096,1.0847,1.8591;.4192,3.9625,-.8072;.7868,.9964,3.1158;2.5281,3.869,.4714;2.7281,2.3773,2.4371;</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">-1958.42149259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2735.70945669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4694.13094928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8124.76087708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3430.62992780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05237498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63088239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000177368986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000177368986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000354737972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.522250606895</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1950 96.3990 96.5625 96.6737 96.7780 96.9092 97.1298 97.2135 97.3518 97.5537 97.6924 97.8515 97.9509 98.1373 98.2499 98.4022 98.6583 98.7040 98.9957 99.0619 99.1247 99.3628 99.4562 99.6840 99.7515 100.0615 100.1288 100.3302 100.5637 100.7004 100.8107 100.9860 101.2278 101.2566 101.5534 101.8772 101.9646 102.1274 102.4141 102.6539 102.8704 103.0457 103.1055 103.3166 103.3564 103.5048 103.7727 104.1093 104.6187 104.7561 104.8260 104.9578 105.0815 105.2331 105.5023 105.6723 105.7148 105.8207 105.8776 105.9257 106.0880 106.1561 106.4006 106.4753 106.7449 106.9738 107.2245 107.3460 107.4642 107.7402 107.7561 107.9982 108.0786 108.4677 108.5083 108.7160 108.9877 109.1636 109.2461 109.4522 109.5140 109.8010 109.8626 110.0327 110.2486 110.3058 110.5247 110.8219 110.9894 111.1280 111.2228 111.2992 111.7100 111.8032 111.9254 111.9837 112.1844 112.3119 112.3895 112.5423 112.7872 113.0714 113.3689 113.4828 113.7969 113.8766 114.1135 114.1745 114.4429 114.6596 114.7715 114.9977 115.1846 115.3235 115.6303 115.6920 116.0201 116.0751 116.2769 116.4876 116.6437 116.6943 116.7844 116.9265 117.0405 117.3640 117.4467 117.5306 117.7279 117.8021 117.9751 118.2039 118.3094 118.4624 118.5923 118.6199 118.6666 118.6961 118.9000 119.2266 119.3246 119.4509 119.7619 119.7802 119.9002 120.3469 120.5128 120.6540 120.7484 120.8663 121.1032 121.3815 121.5629 121.6152 121.9167 122.0088 122.1754 122.3474 122.5480 123.0306 123.1793 123.4157 123.6265 123.7767 124.1616 124.2681 124.5917 125.1421 125.2536 125.7905 125.9652 126.2547 126.4780 126.5736 126.8163 126.8630 127.9176 128.1697 128.4739 128.5434 128.9875 129.0586 129.2796 129.3559 129.8563 129.9469 130.0993 130.2096 130.2793 130.4523 131.0269 131.1193 131.2518 131.4559 131.5616 131.7388 131.8843 132.0015 132.3620 132.6449 132.7135 132.8875 133.1712 133.1874 133.3727 133.9345 134.2015 134.3741 134.8937 135.2007 135.5693 135.6547 135.8594 136.0316 136.2060 136.8834 137.1115 137.2776 138.0460 138.2984 138.4102 138.6950 138.8167 138.8732 139.0094 139.3262 139.8887 139.9504 140.2836 140.6192 140.8872 141.3846 141.6372 141.9574 142.3127 142.9722 143.4774 143.6370 144.1640 144.2687 144.6808 144.7958 144.8696 145.0832 145.1388 145.3306 145.3636 145.8634 146.1327 146.4205 146.7608 147.1072 147.3028 147.8199 147.9450 148.2965 148.5351 148.5681 149.0596 149.3138 149.5335 149.6007 149.7420 150.1806 150.4188 150.7374 150.8175 151.1098 151.5636 151.6862 152.2107 152.5144 152.9626 153.4276 153.5062 153.8403 154.2765 154.6544 155.0655 155.3416 155.9694 156.1031 156.7024 156.8120 157.1038 157.4500 157.7860 158.0330 158.5245 158.9073 159.1746 159.3421 159.9088 160.5442 160.7951 161.5135 162.2061 163.2288 163.5657 164.1525 164.5173 165.9837 167.3128 168.6885 170.5686 170.9448 172.5422 173.5219 173.8821 175.1126 176.6806 177.8329 178.2219 180.2233 181.2771 181.8217 185.7119 186.8607 187.8044 188.3496 189.2221 189.9622 192.3171 193.0312 194.2777 196.1381 196.6389 198.7553 202.3145 205.7766 206.9180 207.9406 222.4040 223.1042 223.2533 223.4639 223.8750 224.3004 226.1349 226.8239 228.6157 230.0672 296.3438 296.6647 297.4289 298.3322 309.2540 314.4020 609.9945 620.0203 622.0879 625.0504 630.4506 631.7654 632.6130 634.2447 634.8331 635.8299 636.0938 636.4253 637.5835 637.9288 639.6541 641.1397 643.5893 646.9962 650.1751 657.6683 658.7635 705.5984 711.7114 1200.6396 1210.4453 1215.5640</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">-0.052224 -0.057827 -0.286873 -0.337526 -0.298646 0.072814 0.068271 -0.044901 -0.275239 -0.248254 -0.221336 0.288552 0.084310 0.036173 0.084073 -0.193938 -0.191520 0.242332 -0.087197 -0.201251 0.295086 -0.161321 -0.241746 -0.151700 -0.097866 -0.140818 0.087231 0.082316 0.096938 0.101748 0.075008 0.089124 0.094040 0.090397 0.096413 0.105779 0.108964 0.100170 0.105283 0.123890 0.124276 0.141739 0.119020 0.127086 0.126888 0.122263</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">17.0522 17.0578 8.2869 8.3375 8.2986 5.9272 5.9317 6.0449 6.2752 6.2483 6.2213 5.7114 5.9157 5.9638 5.9159 6.1939 6.1915 5.7577 6.0872 6.2013 5.7049 6.1613 6.2417 6.1517 6.0979 6.1408 0.9128 0.9177 0.9031 0.8983 0.9250 0.9109 0.9060 0.9096 0.9036 0.8942 0.8910 0.8998 0.8947 0.8761 0.8757 0.8583 0.8810 0.8729 0.8731 0.8777</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0522 -0.0578 -0.2869 -0.3375 -0.2986 0.0728 0.0683 -0.0449 -0.2752 -0.2483 -0.2213 0.2886 0.0843 0.0362 0.0841 -0.1939 -0.1915 0.2423 -0.0872 -0.2013 0.2951 -0.1613 -0.2417 -0.1517 -0.0979 -0.1408 0.0872 0.0823 0.0969 0.1017 0.0750 0.0891 0.0940 0.0904 0.0964 0.1058 0.1090 0.1002 0.1053 0.1239 0.1243 0.1417 0.1190 0.1271 0.1269 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2736 1.2440 2.0846 2.1627 2.1174 3.8473 3.7154 3.7775 3.9218 3.9042 3.9206 4.2765 4.1972 3.8596 3.6400 3.9782 4.0305 3.8059 3.9421 4.0549 3.7330 3.8604 3.9944 3.9128 3.8561 3.8832 1.0447 1.0293 1.0036 1.0005 1.0085 1.0023 1.0017 1.0186 1.0359 0.9893 1.0058 1.0250 1.0104 0.9994 1.0118 1.0083 1.0174 1.0003 1.0024 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2736 1.2440 2.0846 2.1627 2.1174 3.8473 3.7154 3.7775 3.9218 3.9042 3.9206 4.2765 4.1972 3.8596 3.6400 3.9782 4.0305 3.8059 3.9421 4.0549 3.7330 3.8604 3.9944 3.9128 3.8561 3.8832 1.0447 1.0293 1.0036 1.0005 1.0085 1.0023 1.0017 1.0186 1.0359 0.9893 1.0058 1.0250 1.0104 0.9994 1.0118 1.0083 1.0174 1.0003 1.0024 1.0033</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">1.1624 1.1052 1.1220 0.9131 2.0227 0.9453 0.9871 0.9366 0.9106 0.9470 0.9507 0.8319 0.9907 0.9960 1.0093 1.0086 0.9886 0.9976 0.9896 0.9895 0.9941 0.9853 1.8776 0.9587 0.9146 0.9665 1.0271 1.3592 1.3930 1.3798 0.9812 1.4620 0.9739 1.4412 1.4254 0.9750 0.9709 1.3380 1.3771 1.4038 0.9658 1.4298 0.9964 1.4202 0.9875 1.3602 0.9979 0.9982</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">-0.029942116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451434704649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.26284 10.43754 0.17469 -20.83949 19.81709 -1.02240 11.14372 -11.33177 -0.18805</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
