<?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">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.476533"
                        y3="1.196636"
                        z3="2.453919"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.86144"
                        y3="-0.823045"
                        z3="0.431699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.175735"
                        y3="3.118283"
                        z3="0.040398"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.052101"
                        y3="2.27699"
                        z3="-1.697063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.111366"
                        y3="-2.570877"
                        z3="-1.17638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.240796"
                        y3="4.213829"
                        z3="-1.004882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.324617"
                        y3="3.196443"
                        z3="0.090093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.989437"
                        y3="3.87551"
                        z3="-0.239123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.832115"
                        y3="5.569262"
                        z3="-0.686361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.430474"
                        y3="3.830046"
                        z3="-2.452857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.514727"
                        y3="1.760403"
                        z3="-0.173695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.100177"
                        y3="3.013162"
                        z3="-0.750444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.608852"
                        y3="0.837763"
                        z3="0.774717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.208667"
                        y3="2.161683"
                        z3="-0.173274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.767234"
                        y3="0.7674"
                        z3="0.180741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.144205"
                        y3="-0.296779"
                        z3="-0.623134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.996333"
                        y3="0.532061"
                        z3="1.314386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.750863"
                        y3="-1.588292"
                        z3="-0.303274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.594124"
                        y3="-0.758443"
                        z3="1.616007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.964353"
                        y3="-1.827393"
                        z3="0.81518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.402284"
                        y3="-3.82348"
                        z3="-0.723719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.940163"
                        y3="-4.894429"
                        z3="-1.475475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.18026"
                        y3="-4.041861"
                        z3="0.407426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.263401"
                        y3="-6.187973"
                        z3="-1.095649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.486511"
                        y3="-5.340522"
                        z3="0.781501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.031806"
                        y3="-6.418705"
                        z3="0.035579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.757374"
                        y3="3.539292"
                        z3="1.023673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.663613"
                        y3="4.603932"
                        z3="0.494606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.362899"
                        y3="6.34814"
                        z3="-1.28938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.901937"
                        y3="5.579982"
                        z3="-0.900706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.702528"
                        y3="5.840081"
                        z3="0.362522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.49615"
                        y3="3.812918"
                        z3="-2.687779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.96432"
                        y3="4.575746"
                        z3="-3.098307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.003132"
                        y3="2.869527"
                        z3="-2.719492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.5833"
                        y3="1.414385"
                        z3="-1.195969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.568362"
                        y3="2.200081"
                        z3="-1.203995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.020481"
                        y3="2.488319"
                        z3="0.47797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.7245"
                        y3="-0.130507"
                        z3="-1.522573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.687122"
                        y3="1.351032"
                        z3="1.950572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.030582"
                        y3="-0.936298"
                        z3="2.480983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.630915"
                        y3="-2.828548"
                        z3="1.053888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.337575"
                        y3="-4.707294"
                        z3="-2.354678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.547507"
                        y3="-3.206573"
                        z3="0.989543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.90376"
                        y3="-7.0204"
                        z3="-1.686381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.092918"
                        y3="-5.507837"
                        z3="1.661904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.277116"
                        y3="-7.42947"
                        z3="0.33212"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:-2.4765,1.1966,2.4539;-2.8614,-.823,.4317;1.1757,3.1183,.0404;.0521,2.277,-1.6971;2.1114,-2.5709,-1.1764;-2.2408,4.2138,-1.0049;-2.3246,3.1964,.0901;-.9894,3.8755,-.2391;-2.8321,5.5693,-.6864;-2.4305,3.83,-2.4529;-2.5147,1.7604,-.1737;.1002,3.0132,-.7504;-2.6089,.8378,.7747;2.2087,2.1617,-.1733;1.7672,.7674,.1807;2.1442,-.2968,-.6231;.9963,.5321,1.3144;1.7509,-1.5883,-.3033;.5941,-.7584,1.616;.9644,-1.8274,.8152;2.4023,-3.8235,-.7237;1.9402,-4.8944,-1.4755;3.1803,-4.0419,.4074;2.2634,-6.188,-1.0956;3.4865,-5.3405,.7815;3.0318,-6.4187,.0356;-2.7574,3.5393,1.0237;-.6636,4.6039,.4946;-2.3629,6.3481,-1.2894;-3.9019,5.58,-.9007;-2.7025,5.8401,.3625;-3.4962,3.8129,-2.6878;-1.9643,4.5757,-3.0983;-2.0031,2.8695,-2.7195;-2.5833,1.4144,-1.196;2.5684,2.2001,-1.204;3.0205,2.4883,.478;2.7245,-.1305,-1.5226;.6871,1.351,1.9506;-.0306,-.9363,2.481;.6309,-2.8285,1.0539;1.3376,-4.7073,-2.3547;3.5475,-3.2066,.9895;1.9038,-7.0204,-1.6864;4.0929,-5.5078,1.6619;3.2771,-7.4295,.3321;</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">2595.6999532121 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.47653331"
                                 y3="1.19663635"
                                 z3="2.45391895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.86144041"
                                 y3="-0.82304492"
                                 z3="0.43169937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17573506"
                                 y3="3.11828285"
                                 z3="0.04039842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05210059"
                                 y3="2.27699034"
                                 z3="-1.69706301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.1113655"
                                 y3="-2.57087666"
                                 z3="-1.17638034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2407956"
                                 y3="4.21382936"
                                 z3="-1.00488228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.32461718"
                                 y3="3.19644348"
                                 z3="0.09009261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98943676"
                                 y3="3.87550972"
                                 z3="-0.23912272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83211455"
                                 y3="5.56926204"
                                 z3="-0.6863614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4304744"
                                 y3="3.8300463"
                                 z3="-2.45285651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.51472695"
                                 y3="1.76040276"
                                 z3="-0.17369504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10017711"
                                 y3="3.01316168"
                                 z3="-0.75044361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.6088522"
                                 y3="0.83776339"
                                 z3="0.77471652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.20866684"
                                 y3="2.16168253"
                                 z3="-0.1732735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76723407"
                                 y3="0.7673996"
                                 z3="0.18074112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14420458"
                                 y3="-0.29677923"
                                 z3="-0.6231341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.99633342"
                                 y3="0.53206055"
                                 z3="1.31438596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75086347"
                                 y3="-1.58829168"
                                 z3="-0.30327432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.59412407"
                                 y3="-0.75844317"
                                 z3="1.61600722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.96435256"
                                 y3="-1.82739329"
                                 z3="0.81518009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.40228443"
                                 y3="-3.8234798"
                                 z3="-0.72371924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.94016257"
                                 y3="-4.89442899"
                                 z3="-1.47547539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.18026037"
                                 y3="-4.04186137"
                                 z3="0.40742633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.26340135"
                                 y3="-6.18797285"
                                 z3="-1.09564899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.48651099"
                                 y3="-5.34052248"
                                 z3="0.78150055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.03180594"
                                 y3="-6.41870476"
                                 z3="0.0355786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.75737359"
                                 y3="3.5392925"
                                 z3="1.02367274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.66361271"
                                 y3="4.60393199"
                                 z3="0.49460599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36289854"
                                 y3="6.34813971"
                                 z3="-1.28937968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.90193714"
                                 y3="5.57998203"
                                 z3="-0.90070638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.70252803"
                                 y3="5.84008146"
                                 z3="0.36252186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.49615019"
                                 y3="3.8129177"
                                 z3="-2.68777944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.96431988"
                                 y3="4.57574634"
                                 z3="-3.09830686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.00313179"
                                 y3="2.86952685"
                                 z3="-2.7194924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.58329972"
                                 y3="1.41438459"
                                 z3="-1.19596912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.56836249"
                                 y3="2.20008093"
                                 z3="-1.20399495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02048112"
                                 y3="2.48831913"
                                 z3="0.47797039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.72449981"
                                 y3="-0.13050745"
                                 z3="-1.52257314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.68712163"
                                 y3="1.35103186"
                                 z3="1.95057184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.03058198"
                                 y3="-0.93629772"
                                 z3="2.48098251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.63091515"
                                 y3="-2.82854788"
                                 z3="1.05388822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3375746"
                                 y3="-4.70729445"
                                 z3="-2.35467789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.54750742"
                                 y3="-3.20657261"
                                 z3="0.98954328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.90376049"
                                 y3="-7.02039971"
                                 z3="-1.6863807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.0929175"
                                 y3="-5.507837"
                                 z3="1.66190373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.2771165"
                                 y3="-7.42947009"
                                 z3="0.33211951">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 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:-2.4765,1.1966,2.4539;-2.8614,-.823,.4317;1.1757,3.1183,.0404;.0521,2.277,-1.6971;2.1114,-2.5709,-1.1764;-2.2408,4.2138,-1.0049;-2.3246,3.1964,.0901;-.9894,3.8755,-.2391;-2.8321,5.5693,-.6864;-2.4305,3.83,-2.4529;-2.5147,1.7604,-.1737;.1002,3.0132,-.7504;-2.6089,.8378,.7747;2.2087,2.1617,-.1733;1.7672,.7674,.1807;2.1442,-.2968,-.6231;.9963,.5321,1.3144;1.7509,-1.5883,-.3033;.5941,-.7584,1.616;.9644,-1.8274,.8152;2.4023,-3.8235,-.7237;1.9402,-4.8944,-1.4755;3.1803,-4.0419,.4074;2.2634,-6.188,-1.0956;3.4865,-5.3405,.7815;3.0318,-6.4187,.0356;-2.7574,3.5393,1.0237;-.6636,4.6039,.4946;-2.3629,6.3481,-1.2894;-3.9019,5.58,-.9007;-2.7025,5.8401,.3625;-3.4962,3.8129,-2.6878;-1.9643,4.5757,-3.0983;-2.0031,2.8695,-2.7195;-2.5833,1.4144,-1.196;2.5684,2.2001,-1.204;3.0205,2.4883,.478;2.7245,-.1305,-1.5226;.6871,1.351,1.9506;-.0306,-.9363,2.481;.6309,-2.8285,1.0539;1.3376,-4.7073,-2.3547;3.5475,-3.2066,.9895;1.9038,-7.0204,-1.6864;4.0929,-5.5078,1.6619;3.2771,-7.4295,.3321;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.476533"
                        y3="1.196636"
                        z3="2.453919"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.86144"
                        y3="-0.823045"
                        z3="0.431699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.175735"
                        y3="3.118283"
                        z3="0.040398"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.052101"
                        y3="2.27699"
                        z3="-1.697063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.111366"
                        y3="-2.570877"
                        z3="-1.17638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.240796"
                        y3="4.213829"
                        z3="-1.004882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.324617"
                        y3="3.196443"
                        z3="0.090093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.989437"
                        y3="3.87551"
                        z3="-0.239123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.832115"
                        y3="5.569262"
                        z3="-0.686361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.430474"
                        y3="3.830046"
                        z3="-2.452857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.514727"
                        y3="1.760403"
                        z3="-0.173695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.100177"
                        y3="3.013162"
                        z3="-0.750444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.608852"
                        y3="0.837763"
                        z3="0.774717"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.208667"
                        y3="2.161683"
                        z3="-0.173274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.767234"
                        y3="0.7674"
                        z3="0.180741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.144205"
                        y3="-0.296779"
                        z3="-0.623134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.996333"
                        y3="0.532061"
                        z3="1.314386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.750863"
                        y3="-1.588292"
                        z3="-0.303274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.594124"
                        y3="-0.758443"
                        z3="1.616007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.964353"
                        y3="-1.827393"
                        z3="0.81518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.402284"
                        y3="-3.82348"
                        z3="-0.723719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.940163"
                        y3="-4.894429"
                        z3="-1.475475"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.18026"
                        y3="-4.041861"
                        z3="0.407426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.263401"
                        y3="-6.187973"
                        z3="-1.095649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.486511"
                        y3="-5.340522"
                        z3="0.781501"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.031806"
                        y3="-6.418705"
                        z3="0.035579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.757374"
                        y3="3.539292"
                        z3="1.023673"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.663613"
                        y3="4.603932"
                        z3="0.494606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.362899"
                        y3="6.34814"
                        z3="-1.28938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.901937"
                        y3="5.579982"
                        z3="-0.900706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.702528"
                        y3="5.840081"
                        z3="0.362522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.49615"
                        y3="3.812918"
                        z3="-2.687779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.96432"
                        y3="4.575746"
                        z3="-3.098307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.003132"
                        y3="2.869527"
                        z3="-2.719492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.5833"
                        y3="1.414385"
                        z3="-1.195969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.568362"
                        y3="2.200081"
                        z3="-1.203995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.020481"
                        y3="2.488319"
                        z3="0.47797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.7245"
                        y3="-0.130507"
                        z3="-1.522573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.687122"
                        y3="1.351032"
                        z3="1.950572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.030582"
                        y3="-0.936298"
                        z3="2.480983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.630915"
                        y3="-2.828548"
                        z3="1.053888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.337575"
                        y3="-4.707294"
                        z3="-2.354678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.547507"
                        y3="-3.206573"
                        z3="0.989543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.90376"
                        y3="-7.0204"
                        z3="-1.686381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.092918"
                        y3="-5.507837"
                        z3="1.661904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.277116"
                        y3="-7.42947"
                        z3="0.33212"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:-2.4765,1.1966,2.4539;-2.8614,-.823,.4317;1.1757,3.1183,.0404;.0521,2.277,-1.6971;2.1114,-2.5709,-1.1764;-2.2408,4.2138,-1.0049;-2.3246,3.1964,.0901;-.9894,3.8755,-.2391;-2.8321,5.5693,-.6864;-2.4305,3.83,-2.4529;-2.5147,1.7604,-.1737;.1002,3.0132,-.7504;-2.6089,.8378,.7747;2.2087,2.1617,-.1733;1.7672,.7674,.1807;2.1442,-.2968,-.6231;.9963,.5321,1.3144;1.7509,-1.5883,-.3033;.5941,-.7584,1.616;.9644,-1.8274,.8152;2.4023,-3.8235,-.7237;1.9402,-4.8944,-1.4755;3.1803,-4.0419,.4074;2.2634,-6.188,-1.0956;3.4865,-5.3405,.7815;3.0318,-6.4187,.0356;-2.7574,3.5393,1.0237;-.6636,4.6039,.4946;-2.3629,6.3481,-1.2894;-3.9019,5.58,-.9007;-2.7025,5.8401,.3625;-3.4962,3.8129,-2.6878;-1.9643,4.5757,-3.0983;-2.0031,2.8695,-2.7195;-2.5833,1.4144,-1.196;2.5684,2.2001,-1.204;3.0205,2.4883,.478;2.7245,-.1305,-1.5226;.6871,1.351,1.9506;-.0306,-.9363,2.481;.6309,-2.8285,1.0539;1.3376,-4.7073,-2.3547;3.5475,-3.2066,.9895;1.9038,-7.0204,-1.6864;4.0929,-5.5078,1.6619;3.2771,-7.4295,.3321;</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">-1958.42151694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2595.69995321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4554.12147015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7845.12082846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3290.99935830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05048323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62896629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000122946701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000122946701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000245893402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.518735431784</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0729 96.1411 96.3404 96.6180 96.6885 96.7941 96.9385 97.0542 97.3451 97.4945 97.5283 97.6599 97.7499 97.9782 98.0509 98.2575 98.3287 98.4675 98.7120 98.9785 99.2036 99.3363 99.4844 99.7081 99.8327 99.9461 100.0066 100.1326 100.2231 100.5299 100.6660 100.7894 101.2123 101.3068 101.5135 101.5861 101.7974 102.1037 102.3556 102.5261 102.6557 102.8404 103.1423 103.3319 103.5994 103.9185 103.9539 104.0055 104.3248 104.5336 104.6169 104.8006 104.9439 105.1758 105.4327 105.4453 105.5423 105.5599 105.6704 105.8746 105.9248 106.1550 106.4515 106.6196 106.6829 106.7219 106.8984 107.0209 107.2787 107.4055 107.5387 107.6708 107.7755 107.9633 108.2475 108.3273 108.6128 108.6808 108.7896 108.9474 109.3456 109.4183 109.5464 109.6312 110.0716 110.2178 110.5125 110.5406 110.8955 111.0315 111.1074 111.3065 111.4332 111.5764 111.7931 112.1581 112.3913 112.4606 112.6002 112.7555 112.8258 112.9919 113.1385 113.4306 113.6299 113.7227 113.9686 114.2337 114.3709 114.5491 114.7032 114.8122 114.9491 115.0965 115.3363 115.3645 115.5917 115.7627 115.8423 116.0667 116.4442 116.5809 116.7052 116.9253 116.9793 117.1694 117.3587 117.4263 117.4644 117.6991 117.8404 118.1766 118.2677 118.3151 118.4612 118.5764 118.6369 118.7160 119.0215 119.1165 119.4951 119.5887 119.6687 119.6950 119.8512 120.1851 120.2424 120.4844 120.4976 120.7422 120.8103 121.1195 121.2565 121.3789 121.5165 121.7727 122.1196 122.1781 122.3430 122.6090 122.7083 122.9436 123.2342 123.4629 123.6946 124.1614 124.5884 124.8111 125.0625 125.4126 126.1137 126.2056 126.3737 126.5522 126.8708 127.3300 127.7914 127.9547 128.6105 128.7147 129.0399 129.0745 129.2330 129.4215 129.6133 129.8206 129.9057 130.1321 130.2676 130.4069 130.6481 130.8622 131.1344 131.2510 131.4094 131.8679 132.0826 132.1739 132.5690 132.6121 132.8027 133.0875 133.2799 133.3297 133.9110 134.1307 134.3064 134.4837 134.6944 135.1455 135.4807 135.9037 136.0187 136.0389 136.4339 136.4938 136.8233 136.9356 137.3080 137.5412 137.9754 138.0998 138.2521 138.5836 138.8837 139.1229 139.5427 139.7663 140.7696 140.8623 141.0096 141.1653 141.4126 141.8324 142.0923 143.0346 143.8035 144.0545 144.1555 144.2612 144.3235 144.6390 144.9326 145.0904 145.2617 145.5814 145.8389 145.9670 146.0950 146.4344 146.4729 146.8015 147.0044 147.7725 147.8207 148.1506 148.2630 148.3765 148.8928 148.9787 149.1752 149.7310 149.9159 150.2121 150.6118 150.6735 150.9512 151.2612 151.3787 151.6193 151.8388 152.6256 152.8088 153.0796 153.3792 153.8616 154.5245 154.8151 155.0459 155.1527 156.0247 156.1390 156.5597 156.8145 157.3299 157.4332 157.4958 158.1107 158.3937 158.6049 159.2949 159.9017 159.9483 160.3142 160.7800 161.2857 161.6633 162.7518 163.3672 164.2326 164.7676 165.4206 167.4428 168.6767 170.1967 172.0288 172.4131 173.0319 173.5051 174.5382 176.7891 177.9490 178.9215 180.4351 181.2007 182.8111 185.2386 186.5857 187.4482 187.5915 189.6701 190.0253 192.4605 192.7722 193.3784 195.7951 196.7581 199.9151 202.4855 205.2699 206.9013 207.1557 222.0717 222.3394 223.0346 223.4803 223.6604 224.9944 226.1316 226.6229 228.3994 229.9330 296.0450 296.3762 296.5024 297.8033 309.1069 314.7229 609.9324 618.1755 621.4405 624.4906 631.7469 632.2299 632.7069 634.0826 634.6044 635.3733 635.6760 636.2797 636.9236 637.5989 637.9557 640.1252 642.4620 647.2622 650.2280 657.6901 658.3451 705.9396 710.7700 1201.6708 1210.4713 1215.1781</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">-0.060589 -0.040376 -0.272053 -0.372926 -0.298485 0.107749 -0.045505 -0.065216 -0.236915 -0.266722 -0.162664 0.325919 0.052729 0.065036 0.066084 -0.202907 -0.203736 0.231350 -0.137961 -0.153742 0.246812 -0.209513 -0.165680 -0.092676 -0.116532 -0.144633 0.085657 0.082857 0.092147 0.091884 0.073626 0.091654 0.087162 0.103312 0.120095 0.101607 0.106950 0.103954 0.119883 0.129112 0.130923 0.125458 0.131814 0.124844 0.126044 0.124169</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">17.0606 17.0404 8.2721 8.3729 8.2985 5.8923 6.0455 6.0652 6.2369 6.2667 6.1627 5.6741 5.9473 5.9350 5.9339 6.2029 6.2037 5.7687 6.1380 6.1537 5.7532 6.2095 6.1657 6.0927 6.1165 6.1446 0.9143 0.9171 0.9079 0.9081 0.9264 0.9083 0.9128 0.8967 0.8799 0.8984 0.8931 0.8960 0.8801 0.8709 0.8691 0.8745 0.8682 0.8752 0.8740 0.8758</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">-0.0606 -0.0404 -0.2721 -0.3729 -0.2985 0.1077 -0.0455 -0.0652 -0.2369 -0.2667 -0.1627 0.3259 0.0527 0.0650 0.0661 -0.2029 -0.2037 0.2313 -0.1380 -0.1537 0.2468 -0.2095 -0.1657 -0.0927 -0.1165 -0.1446 0.0857 0.0829 0.0921 0.0919 0.0736 0.0917 0.0872 0.1033 0.1201 0.1016 0.1069 0.1040 0.1199 0.1291 0.1309 0.1255 0.1318 0.1248 0.1260 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2677 1.2669 2.1196 2.1149 2.1072 3.7905 3.8680 3.8403 3.8994 3.9004 3.8941 4.2028 4.2341 3.8608 3.6909 4.0900 3.9215 3.8629 3.8939 3.9429 3.8125 4.0374 3.9429 3.9327 3.9468 3.9605 1.0230 1.0317 1.0051 1.0045 1.0070 0.9988 1.0038 1.0256 1.0248 1.0095 0.9882 1.0257 1.0284 1.0113 1.0042 1.0140 1.0047 0.9989 1.0000 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2677 1.2669 2.1196 2.1149 2.1072 3.7905 3.8680 3.8403 3.8994 3.9004 3.8941 4.2028 4.2341 3.8608 3.6909 4.0900 3.9215 3.8629 3.8939 3.9429 3.8125 4.0374 3.9429 3.9327 3.9468 3.9605 1.0230 1.0317 1.0051 1.0045 1.0070 0.9988 1.0038 1.0256 1.0248 1.0095 0.9882 1.0257 1.0284 1.0113 1.0042 1.0140 1.0047 0.9989 1.0000 1.0006</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">1.1607 1.1527 1.1447 0.8925 1.9321 0.9635 0.9582 0.9504 0.9241 0.9408 0.9402 0.8421 1.0091 1.0003 1.0063 1.0244 0.9942 0.9940 0.9822 0.9919 0.9851 0.9919 1.8545 0.9609 0.9193 1.0192 0.9740 1.4325 1.3591 1.4485 0.9512 1.3941 0.9845 1.3756 1.4254 0.9892 0.9646 1.4197 1.3676 1.4424 0.9707 1.4342 0.9651 1.4257 0.9750 1.4335 0.9722 0.9776</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">-0.025953761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447470702493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.60890 -8.59205 0.01685 11.34289 -10.63969 0.70320 -11.46043 11.78770 0.32727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.97195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
