<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.9076"
                        y3="-2.700345"
                        z3="-2.918022"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.426776"
                        y3="-0.67374"
                        z3="-1.536634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.533031"
                        y3="-1.022944"
                        z3="-0.157754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.946224"
                        y3="-2.784831"
                        z3="-1.400562"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.061841"
                        y3="3.656349"
                        z3="0.805364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.350662"
                        y3="-2.966053"
                        z3="0.746625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.867381"
                        y3="-2.388718"
                        z3="-0.539593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.631915"
                        y3="-1.796577"
                        z3="0.107585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.073734"
                        y3="-2.674613"
                        z3="2.040764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.758578"
                        y3="-4.353858"
                        z3="0.705768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.098582"
                        y3="-1.592139"
                        z3="-0.600083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.672143"
                        y3="-1.950647"
                        z3="-0.579782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.015319"
                        y3="-1.657018"
                        z3="-1.558015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.82545"
                        y3="-1.005982"
                        z3="-0.752858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.581044"
                        y3="0.1754"
                        z3="-0.21677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.928197"
                        y3="1.369144"
                        z3="0.06356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.957571"
                        y3="0.089504"
                        z3="-0.04901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.650843"
                        y3="2.458723"
                        z3="0.530297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.673791"
                        y3="1.192633"
                        z3="0.389951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.02719"
                        y3="2.378935"
                        z3="0.691604"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.80613"
                        y3="3.692474"
                        z3="1.339642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.41769"
                        y3="2.845738"
                        z3="2.371422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.930209"
                        y3="4.649925"
                        z3="0.849761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.14152"
                        y3="2.958723"
                        z3="2.899487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.340209"
                        y3="4.758805"
                        z3="1.395058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.744008"
                        y3="3.910894"
                        z3="2.415264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.661054"
                        y3="-2.990782"
                        z3="-1.41698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.755576"
                        y3="-0.847857"
                        z3="0.618552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.935366"
                        y3="-3.334297"
                        z3="2.15485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.431105"
                        y3="-1.648076"
                        z3="2.113423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.409694"
                        y3="-2.84471"
                        z3="2.889367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.010844"
                        y3="-4.478697"
                        z3="1.49124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.288135"
                        y3="-4.587348"
                        z3="-0.245706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.544817"
                        y3="-5.090272"
                        z3="0.879237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.289056"
                        y3="-0.88285"
                        z3="0.195926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.732916"
                        y3="-0.940259"
                        z3="-1.841059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.35793"
                        y3="-1.934925"
                        z3="-0.533388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.857578"
                        y3="1.448824"
                        z3="-0.071099"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.472602"
                        y3="-0.839938"
                        z3="-0.258377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.745585"
                        y3="1.122046"
                        z3="0.518882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.575751"
                        y3="3.238716"
                        z3="1.052519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.103666"
                        y3="2.104392"
                        z3="2.760226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.249054"
                        y3="5.305063"
                        z3="0.049736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.157783"
                        y3="2.298603"
                        z3="3.702951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.019885"
                        y3="5.508096"
                        z3="1.011351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.737473"
                        y3="3.99481"
                        z3="2.834438"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:3.9076,-2.7003,-2.918;5.4268,-.6737,-1.5366;-1.533,-1.0229,-.1578;-.9462,-2.7848,-1.4006;-3.0618,3.6563,.8054;1.3507,-2.9661,.7466;1.8674,-2.3887,-.5396;.6319,-1.7966,.1076;2.0737,-2.6746,2.0408;.7586,-4.3539,.7058;3.0986,-1.5921,-.6001;-.6721,-1.9506,-.5798;4.0153,-1.657,-1.558;-2.8255,-1.006,-.7529;-3.581,.1754,-.2168;-2.9282,1.3691,.0636;-4.9576,.0895,-.049;-3.6508,2.4587,.5303;-5.6738,1.1926,.39;-5.0272,2.3789,.6916;-1.8061,3.6925,1.3396;-1.4177,2.8457,2.3714;-.9302,4.6499,.8498;-.1415,2.9587,2.8995;.3402,4.7588,1.3951;.744,3.9109,2.4153;1.6611,-2.9908,-1.417;.7556,-.8479,.6186;2.9354,-3.3343,2.1549;2.4311,-1.6481,2.1134;1.4097,-2.8447,2.8894;.0108,-4.4787,1.4912;.2881,-4.5873,-.2457;1.5448,-5.0903,.8792;3.2891,-.8829,.1959;-2.7329,-.9403,-1.8411;-3.3579,-1.9349,-.5334;-1.8576,1.4488,-.0711;-5.4726,-.8399,-.2584;-6.7456,1.122,.5189;-5.5758,3.2387,1.0525;-2.1037,2.1044,2.7602;-1.2491,5.3051,.0497;.1578,2.2986,3.703;1.0199,5.5081,1.0114;1.7375,3.9948,2.8344;</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">2460.4748833010 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.90759959"
                                 y3="-2.70034542"
                                 z3="-2.91802153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.4267757"
                                 y3="-0.67374043"
                                 z3="-1.53663353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53303089"
                                 y3="-1.02294369"
                                 z3="-0.1577541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.94622445"
                                 y3="-2.78483115"
                                 z3="-1.40056157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.0618407"
                                 y3="3.65634939"
                                 z3="0.80536421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.35066162"
                                 y3="-2.96605323"
                                 z3="0.74662473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86738099"
                                 y3="-2.38871775"
                                 z3="-0.53959292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.63191546"
                                 y3="-1.79657728"
                                 z3="0.1075852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07373367"
                                 y3="-2.67461285"
                                 z3="2.04076354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.75857769"
                                 y3="-4.35385818"
                                 z3="0.70576824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.09858243"
                                 y3="-1.59213913"
                                 z3="-0.60008337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.67214252"
                                 y3="-1.95064711"
                                 z3="-0.57978197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.01531881"
                                 y3="-1.65701765"
                                 z3="-1.55801469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82545042"
                                 y3="-1.00598199"
                                 z3="-0.75285755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58104436"
                                 y3="0.17540023"
                                 z3="-0.21676992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92819708"
                                 y3="1.3691441"
                                 z3="0.06355997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.95757111"
                                 y3="0.08950352"
                                 z3="-0.04900961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65084307"
                                 y3="2.45872295"
                                 z3="0.53029704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.67379092"
                                 y3="1.1926332"
                                 z3="0.38995111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.02719024"
                                 y3="2.37893519"
                                 z3="0.6916043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.80612963"
                                 y3="3.6924739"
                                 z3="1.3396417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.41769049"
                                 y3="2.84573792"
                                 z3="2.3714222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.93020903"
                                 y3="4.6499252"
                                 z3="0.84976144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14151983"
                                 y3="2.95872269"
                                 z3="2.89948668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.34020897"
                                 y3="4.75880504"
                                 z3="1.39505822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.74400829"
                                 y3="3.91089398"
                                 z3="2.41526426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.66105354"
                                 y3="-2.99078229"
                                 z3="-1.41697993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.75557609"
                                 y3="-0.84785719"
                                 z3="0.61855182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93536647"
                                 y3="-3.3342965"
                                 z3="2.15484957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4311045"
                                 y3="-1.64807565"
                                 z3="2.11342332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.40969445"
                                 y3="-2.84470964"
                                 z3="2.88936749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.01084369"
                                 y3="-4.47869735"
                                 z3="1.49124013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.28813543"
                                 y3="-4.58734758"
                                 z3="-0.24570571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.54481734"
                                 y3="-5.09027244"
                                 z3="0.87923747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.28905588"
                                 y3="-0.88284966"
                                 z3="0.19592557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.73291562"
                                 y3="-0.94025925"
                                 z3="-1.84105942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.35792956"
                                 y3="-1.9349247"
                                 z3="-0.53338786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.85757764"
                                 y3="1.44882419"
                                 z3="-0.0710991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.47260214"
                                 y3="-0.83993843"
                                 z3="-0.25837697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.74558453"
                                 y3="1.12204616"
                                 z3="0.51888245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.5757509"
                                 y3="3.23871584"
                                 z3="1.05251886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.10366562"
                                 y3="2.10439208"
                                 z3="2.76022636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.24905449"
                                 y3="5.30506281"
                                 z3="0.04973601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.15778264"
                                 y3="2.29860274"
                                 z3="3.70295115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.01988459"
                                 y3="5.50809604"
                                 z3="1.01135121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.7374727"
                                 y3="3.99481015"
                                 z3="2.83443828">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:3.9076,-2.7003,-2.918;5.4268,-.6737,-1.5366;-1.533,-1.0229,-.1578;-.9462,-2.7848,-1.4006;-3.0618,3.6563,.8054;1.3507,-2.9661,.7466;1.8674,-2.3887,-.5396;.6319,-1.7966,.1076;2.0737,-2.6746,2.0408;.7586,-4.3539,.7058;3.0986,-1.5921,-.6001;-.6721,-1.9506,-.5798;4.0153,-1.657,-1.558;-2.8255,-1.006,-.7529;-3.581,.1754,-.2168;-2.9282,1.3691,.0636;-4.9576,.0895,-.049;-3.6508,2.4587,.5303;-5.6738,1.1926,.39;-5.0272,2.3789,.6916;-1.8061,3.6925,1.3396;-1.4177,2.8457,2.3714;-.9302,4.6499,.8498;-.1415,2.9587,2.8995;.3402,4.7588,1.3951;.744,3.9109,2.4153;1.6611,-2.9908,-1.417;.7556,-.8479,.6186;2.9354,-3.3343,2.1548;2.4311,-1.6481,2.1134;1.4097,-2.8447,2.8894;.0108,-4.4787,1.4912;.2881,-4.5873,-.2457;1.5448,-5.0903,.8792;3.2891,-.8828,.1959;-2.7329,-.9403,-1.8411;-3.3579,-1.9349,-.5334;-1.8576,1.4488,-.0711;-5.4726,-.8399,-.2584;-6.7456,1.122,.5189;-5.5758,3.2387,1.0525;-2.1037,2.1044,2.7602;-1.2491,5.3051,.0497;.1578,2.2986,3.703;1.0199,5.5081,1.0114;1.7375,3.9948,2.8344;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.9076"
                        y3="-2.700345"
                        z3="-2.918022"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.426776"
                        y3="-0.67374"
                        z3="-1.536634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.533031"
                        y3="-1.022944"
                        z3="-0.157754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.946224"
                        y3="-2.784831"
                        z3="-1.400562"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.061841"
                        y3="3.656349"
                        z3="0.805364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.350662"
                        y3="-2.966053"
                        z3="0.746625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.867381"
                        y3="-2.388718"
                        z3="-0.539593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.631915"
                        y3="-1.796577"
                        z3="0.107585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.073734"
                        y3="-2.674613"
                        z3="2.040764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.758578"
                        y3="-4.353858"
                        z3="0.705768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.098582"
                        y3="-1.592139"
                        z3="-0.600083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.672143"
                        y3="-1.950647"
                        z3="-0.579782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.015319"
                        y3="-1.657018"
                        z3="-1.558015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.82545"
                        y3="-1.005982"
                        z3="-0.752858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.581044"
                        y3="0.1754"
                        z3="-0.21677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.928197"
                        y3="1.369144"
                        z3="0.06356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.957571"
                        y3="0.089504"
                        z3="-0.04901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.650843"
                        y3="2.458723"
                        z3="0.530297"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.673791"
                        y3="1.192633"
                        z3="0.389951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.02719"
                        y3="2.378935"
                        z3="0.691604"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.80613"
                        y3="3.692474"
                        z3="1.339642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.41769"
                        y3="2.845738"
                        z3="2.371422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.930209"
                        y3="4.649925"
                        z3="0.849761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.14152"
                        y3="2.958723"
                        z3="2.899487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.340209"
                        y3="4.758805"
                        z3="1.395058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.744008"
                        y3="3.910894"
                        z3="2.415264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.661054"
                        y3="-2.990782"
                        z3="-1.41698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.755576"
                        y3="-0.847857"
                        z3="0.618552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.935366"
                        y3="-3.334297"
                        z3="2.15485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.431105"
                        y3="-1.648076"
                        z3="2.113423"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.409694"
                        y3="-2.84471"
                        z3="2.889367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.010844"
                        y3="-4.478697"
                        z3="1.49124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.288135"
                        y3="-4.587348"
                        z3="-0.245706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.544817"
                        y3="-5.090272"
                        z3="0.879237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.289056"
                        y3="-0.88285"
                        z3="0.195926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.732916"
                        y3="-0.940259"
                        z3="-1.841059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.35793"
                        y3="-1.934925"
                        z3="-0.533388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.857578"
                        y3="1.448824"
                        z3="-0.071099"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.472602"
                        y3="-0.839938"
                        z3="-0.258377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.745585"
                        y3="1.122046"
                        z3="0.518882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.575751"
                        y3="3.238716"
                        z3="1.052519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.103666"
                        y3="2.104392"
                        z3="2.760226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.249054"
                        y3="5.305063"
                        z3="0.049736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.157783"
                        y3="2.298603"
                        z3="3.702951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.019885"
                        y3="5.508096"
                        z3="1.011351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.737473"
                        y3="3.99481"
                        z3="2.834438"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:3.9076,-2.7003,-2.918;5.4268,-.6737,-1.5366;-1.533,-1.0229,-.1578;-.9462,-2.7848,-1.4006;-3.0618,3.6563,.8054;1.3507,-2.9661,.7466;1.8674,-2.3887,-.5396;.6319,-1.7966,.1076;2.0737,-2.6746,2.0408;.7586,-4.3539,.7058;3.0986,-1.5921,-.6001;-.6721,-1.9506,-.5798;4.0153,-1.657,-1.558;-2.8255,-1.006,-.7529;-3.581,.1754,-.2168;-2.9282,1.3691,.0636;-4.9576,.0895,-.049;-3.6508,2.4587,.5303;-5.6738,1.1926,.39;-5.0272,2.3789,.6916;-1.8061,3.6925,1.3396;-1.4177,2.8457,2.3714;-.9302,4.6499,.8498;-.1415,2.9587,2.8995;.3402,4.7588,1.3951;.744,3.9109,2.4153;1.6611,-2.9908,-1.417;.7556,-.8479,.6186;2.9354,-3.3343,2.1549;2.4311,-1.6481,2.1134;1.4097,-2.8447,2.8894;.0108,-4.4787,1.4912;.2881,-4.5873,-.2457;1.5448,-5.0903,.8792;3.2891,-.8829,.1959;-2.7329,-.9403,-1.8411;-3.3579,-1.9349,-.5334;-1.8576,1.4488,-.0711;-5.4726,-.8399,-.2584;-6.7456,1.122,.5189;-5.5758,3.2387,1.0525;-2.1037,2.1044,2.7602;-1.2491,5.3051,.0497;.1578,2.2986,3.703;1.0199,5.5081,1.0114;1.7375,3.9948,2.8344;</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">-1958.42676205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2460.47488330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4418.90164535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7573.76400867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.86236332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03786447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61110242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999939764161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999939764161</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999879528322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512991516705</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.7317 96.0523 96.3576 96.4314 96.5409 96.5953 96.8547 96.9486 97.1583 97.1836 97.3598 97.4800 97.5326 97.7069 97.7495 97.9247 98.0913 98.2834 98.3407 98.3970 98.6417 98.7595 98.8819 99.0083 99.2015 99.5863 99.6706 99.9844 100.3167 100.3638 100.3946 100.5635 100.9463 101.0874 101.1159 101.3550 101.5454 101.8071 102.1353 102.2073 102.5507 102.5662 102.8995 103.1282 103.2624 103.5478 103.8228 103.9673 104.2092 104.3535 104.4963 104.6654 104.8733 104.8944 105.1657 105.2405 105.3397 105.3756 105.5351 105.6867 105.7119 105.8457 105.9760 106.0309 106.2824 106.4451 106.5841 106.6729 106.9853 107.0278 107.1748 107.3181 107.4542 107.7080 107.9824 108.0388 108.3142 108.3810 108.7109 108.8475 109.0893 109.2569 109.3052 109.5660 109.7014 109.9213 109.9462 110.3015 110.4546 110.6281 110.8280 111.0127 111.2235 111.3926 111.4589 111.5137 111.9164 111.9616 112.2603 112.6192 112.6724 112.8763 113.0259 113.2591 113.3729 113.4516 113.7731 114.0688 114.1804 114.3003 114.5161 114.5676 114.7397 114.9221 115.0954 115.2846 115.6875 115.8009 116.0181 116.0944 116.2556 116.4335 116.5033 116.6076 116.6839 116.8077 116.9039 117.2033 117.2252 117.3467 117.5195 117.6708 117.7720 117.9568 118.1340 118.2196 118.3481 118.3878 118.5413 118.5852 118.9475 119.1249 119.3218 119.3735 119.4930 119.7627 120.0032 120.1684 120.2008 120.4279 120.5389 120.8313 121.0793 121.1643 121.5304 121.8088 121.9771 122.1928 122.4559 122.6341 122.8865 123.1504 123.2428 123.4279 123.6788 123.7607 124.2459 124.4260 125.2167 125.4808 125.6261 126.0392 126.2939 126.5302 126.6357 127.0396 127.3473 127.8252 127.9468 128.6264 128.8256 128.9560 129.0188 129.0772 129.3254 129.4141 129.6180 129.6762 129.9312 130.2056 130.4967 130.6759 130.8726 130.9992 131.0415 131.3208 131.5213 131.5982 131.8700 131.9655 132.4756 132.5720 132.7597 132.9677 133.1326 133.3617 133.8965 134.1856 134.4879 134.9149 134.9807 135.0953 135.4598 135.8869 136.5316 136.6568 136.9228 137.4263 137.7039 137.8872 137.9398 138.0963 138.3588 138.4370 138.8420 138.9938 139.4790 139.8016 140.2304 140.3745 140.7084 141.1192 141.1355 141.5920 142.4050 142.9446 143.3629 143.7221 144.0070 144.0817 144.1198 144.2575 144.4821 144.7003 144.8662 145.2582 145.6414 145.7601 146.0937 146.1736 146.4598 146.8542 147.3428 147.5574 147.7456 147.8992 148.0995 148.3461 148.8753 148.8957 149.3584 149.5222 149.6727 149.9063 150.3003 150.4792 150.5390 150.7606 151.1093 151.2165 152.0836 152.4666 152.5824 152.9543 153.4124 153.6711 154.2632 154.3264 154.8562 154.9302 155.8157 156.0551 156.2835 156.4988 157.0937 157.2794 157.3416 157.4527 158.5245 158.8134 159.0164 159.3013 159.6804 160.1897 161.8363 161.9218 162.4112 162.7968 163.2125 163.6613 164.3005 166.8427 167.2579 168.7314 169.3343 171.5777 172.1673 172.8422 173.1696 174.5967 175.8152 177.5539 178.0871 179.4305 180.8648 182.2393 185.4168 186.8404 186.9130 187.3581 189.1788 189.7783 192.1116 192.6216 193.4821 195.4974 196.1601 199.4650 202.2521 205.6146 206.4526 207.0930 221.4070 221.7620 222.4678 222.9945 223.0196 223.6087 225.8351 226.0600 227.9867 229.4128 294.5681 294.8512 295.7838 297.2061 308.6358 313.4145 609.0062 618.0037 618.4866 625.4754 628.9132 631.1118 632.0525 634.0409 634.2359 635.0976 635.1968 635.7964 636.5603 636.8261 639.0851 639.8976 644.0537 646.9345 650.1729 657.1965 658.1390 702.0924 708.1029 1199.5923 1210.3625 1214.9629</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">-0.040257 -0.048833 -0.267729 -0.378497 -0.298522 0.063067 0.042994 -0.057177 -0.246859 -0.247859 -0.202798 0.320055 0.051176 0.065466 0.050575 -0.172325 -0.198135 0.225937 -0.086773 -0.212642 0.241016 -0.151373 -0.207824 -0.128990 -0.091465 -0.144018 0.085359 0.077007 0.099335 0.072108 0.092935 0.085079 0.103870 0.088394 0.095336 0.108267 0.097000 0.120860 0.108956 0.124759 0.126342 0.131841 0.125828 0.126109 0.126159 0.126242</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">17.0403 17.0488 8.2677 8.3785 8.2985 5.9369 5.9570 6.0572 6.2469 6.2479 6.2028 5.6799 5.9488 5.9345 5.9494 6.1723 6.1981 5.7741 6.0868 6.2126 5.7590 6.1514 6.2078 6.1290 6.0915 6.1440 0.9146 0.9230 0.9007 0.9279 0.9071 0.9149 0.8961 0.9116 0.9047 0.8917 0.9030 0.8791 0.8910 0.8752 0.8737 0.8682 0.8742 0.8739 0.8738 0.8738</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">-0.0403 -0.0488 -0.2677 -0.3785 -0.2985 0.0631 0.0430 -0.0572 -0.2469 -0.2479 -0.2028 0.3201 0.0512 0.0655 0.0506 -0.1723 -0.1981 0.2259 -0.0868 -0.2126 0.2410 -0.1514 -0.2078 -0.1290 -0.0915 -0.1440 0.0854 0.0770 0.0993 0.0721 0.0929 0.0851 0.1039 0.0884 0.0953 0.1083 0.0970 0.1209 0.1090 0.1248 0.1263 0.1318 0.1258 0.1261 0.1262 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2870 1.2561 2.1332 2.1269 2.1092 3.7721 3.8216 3.8577 3.9108 3.9116 3.9241 4.2513 4.2459 3.8406 3.7357 3.9130 4.0213 3.8553 3.9544 4.0423 3.8183 3.9348 4.0360 3.9387 3.9354 3.9545 1.0515 1.0296 1.0028 1.0102 1.0043 1.0020 1.0218 1.0011 1.0314 0.9948 1.0035 1.0294 1.0126 0.9996 1.0127 1.0038 1.0135 1.0000 0.9987 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2870 1.2561 2.1332 2.1269 2.1092 3.7721 3.8216 3.8577 3.9108 3.9116 3.9241 4.2513 4.2459 3.8406 3.7357 3.9130 4.0213 3.8553 3.9544 4.0423 3.8183 3.9348 4.0360 3.9387 3.9354 3.9545 1.0515 1.0296 1.0028 1.0102 1.0043 1.0020 1.0218 1.0011 1.0314 0.9948 1.0035 1.0294 1.0126 0.9996 1.0127 1.0038 1.0135 1.0000 0.9987 0.9999</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">1.1968 1.1504 1.1656 0.8855 1.9636 0.9795 0.9526 0.9078 0.8731 0.9552 0.9633 0.9159 1.0215 0.9872 1.0256 1.0161 0.9941 0.9875 0.9889 0.9912 0.9828 0.9884 1.8711 0.9551 0.9350 0.9760 0.9895 1.3666 1.4096 1.4003 0.9494 1.4548 0.9717 1.4153 1.4494 0.9775 0.9715 1.3708 1.4210 1.4314 0.9637 1.4404 0.9711 1.4272 0.9763 1.4288 0.9746 0.9772</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">-0.021176375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447938423820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.95239 23.62429 -0.32810 -0.28236 0.36138 0.07902 22.96418 -21.88862 1.07556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
