<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.613717"
                        y3="-5.731204"
                        z3="1.532342"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.07246"
                        y3="-4.309353"
                        z3="1.013438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.93425"
                        y3="-0.26122"
                        z3="-0.009798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.365305"
                        y3="-2.115939"
                        z3="1.170296"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.736965"
                        y3="4.548885"
                        z3="-2.054084"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.451895"
                        y3="1.561215"
                        z3="2.779966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.508841"
                        y3="-3.335128"
                        z3="-1.065952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.205251"
                        y3="-3.272864"
                        z3="0.262133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.537353"
                        y3="-2.034971"
                        z3="-0.280718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.758704"
                        y3="-4.146764"
                        z3="-1.167437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339081"
                        y3="-3.361604"
                        z3="-2.326444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.674673"
                        y3="-3.314004"
                        z3="0.369282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.674428"
                        y3="-1.521022"
                        z3="0.391025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.358612"
                        y3="-4.319694"
                        z3="0.900098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.084665"
                        y3="0.370206"
                        z3="0.537496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.611062"
                        y3="1.362852"
                        z3="-0.46516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.721647"
                        y3="1.026725"
                        z3="1.799411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.879206"
                        y3="2.507095"
                        z3="-0.763314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.818515"
                        y3="1.111689"
                        z3="-1.095568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.379469"
                        y3="3.413176"
                        z3="-1.687175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.300074"
                        y3="2.016097"
                        z3="-2.03225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.591804"
                        y3="3.164592"
                        z3="-2.325901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.764372"
                        y3="5.09588"
                        z3="-1.260514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.454191"
                        y3="5.389654"
                        z3="-1.851175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.002083"
                        y3="5.408224"
                        z3="0.071578"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.445461"
                        y3="6.004133"
                        z3="-1.100465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.001774"
                        y3="6.009868"
                        z3="0.813967"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.226637"
                        y3="6.308934"
                        z3="0.234159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.669599"
                        y3="-3.754062"
                        z3="1.0738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.179262"
                        y3="-1.264716"
                        z3="-0.694715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.412229"
                        y3="-3.749527"
                        z3="-1.946634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511166"
                        y3="-5.174301"
                        z3="-1.438219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.32096"
                        y3="-4.177807"
                        z3="-0.237493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.749523"
                        y3="-3.0183"
                        z3="-3.1778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.225549"
                        y3="-2.73115"
                        z3="-2.26539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.674613"
                        y3="-4.37778"
                        z3="-2.539246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.248781"
                        y3="-2.474995"
                        z3="-0.004509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.856271"
                        y3="-0.370335"
                        z3="0.765682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.933681"
                        y3="2.690545"
                        z3="-0.267878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.384403"
                        y3="0.219831"
                        z3="-0.858466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.242401"
                        y3="1.828469"
                        z3="-2.528836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.966548"
                        y3="3.879517"
                        z3="-3.046314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.616088"
                        y3="5.144902"
                        z3="-2.892628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.958453"
                        y3="5.184096"
                        z3="0.526558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.395709"
                        y3="6.237031"
                        z3="-1.562274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.179273"
                        y3="6.24829"
                        z3="1.853365"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.003482"
                        y3="6.781993"
                        z3="0.819174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6137,-5.7312,1.5323;-5.0725,-4.3094,1.0134;.9343,-.2612,-.0098;1.3653,-2.1159,1.1703;1.737,4.5489,-2.0541;1.4519,1.5612,2.78;-.5088,-3.3351,-1.066;-1.2053,-3.2729,.2621;-.5374,-2.035,-.2807;.7587,-4.1468,-1.1674;-1.3391,-3.3616,-2.3264;-2.6747,-3.314,.3693;.6744,-1.521,.391;-3.3586,-4.3197,.9001;2.0847,.3702,.5375;2.6111,1.3629,-.4652;1.7216,1.0267,1.7994;1.8792,2.5071,-.7633;3.8185,1.1117,-1.0956;2.3795,3.4132,-1.6872;4.3001,2.0161,-2.0322;3.5918,3.1646,-2.3259;.7644,5.0959,-1.2605;-.4542,5.3897,-1.8512;1.0021,5.4082,.0716;-1.4455,6.0041,-1.1005;-.0018,6.0099,.814;-1.2266,6.3089,.2342;-.6696,-3.7541,1.0738;-1.1793,-1.2647,-.6947;1.4122,-3.7495,-1.9466;.5112,-5.1743,-1.4382;1.321,-4.1778,-.2375;-.7495,-3.0183,-3.1778;-2.2255,-2.7311,-2.2654;-1.6746,-4.3778,-2.5392;-3.2488,-2.475,-.0045;2.8563,-.3703,.7657;.9337,2.6905,-.2679;4.3844,.2198,-.8585;5.2424,1.8285,-2.5288;3.9665,3.8795,-3.0463;-.6161,5.1449,-2.8926;1.9585,5.1841,.5266;-2.3957,6.237,-1.5623;.1793,6.2483,1.8534;-2.0035,6.782,.8192;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.5446283723 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">7.220e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.309 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="-2.61371711"
                                 y3="-5.73120425"
                                 z3="1.53234191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.07246034"
                                 y3="-4.30935311"
                                 z3="1.01343752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.93424987"
                                 y3="-0.26122029"
                                 z3="-0.00979806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.36530485"
                                 y3="-2.11593856"
                                 z3="1.17029569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.73696533"
                                 y3="4.54888515"
                                 z3="-2.05408368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.45189501"
                                 y3="1.56121543"
                                 z3="2.77996562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.50884131"
                                 y3="-3.33512754"
                                 z3="-1.06595214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.20525089"
                                 y3="-3.27286359"
                                 z3="0.26213308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.53735278"
                                 y3="-2.03497106"
                                 z3="-0.28071841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.75870404"
                                 y3="-4.14676389"
                                 z3="-1.16743718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.33908056"
                                 y3="-3.36160416"
                                 z3="-2.32644379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67467346"
                                 y3="-3.31400372"
                                 z3="0.3692818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67442799"
                                 y3="-1.52102197"
                                 z3="0.39102456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35861193"
                                 y3="-4.31969382"
                                 z3="0.90009818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08466451"
                                 y3="0.37020603"
                                 z3="0.53749557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61106176"
                                 y3="1.36285162"
                                 z3="-0.46515954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72164729"
                                 y3="1.02672487"
                                 z3="1.79941144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.87920597"
                                 y3="2.50709498"
                                 z3="-0.76331427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.81851507"
                                 y3="1.11168884"
                                 z3="-1.09556768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37946921"
                                 y3="3.41317567"
                                 z3="-1.68717472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.30007354"
                                 y3="2.01609746"
                                 z3="-2.03225045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.5918037"
                                 y3="3.16459179"
                                 z3="-2.3259009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.76437179"
                                 y3="5.09587983"
                                 z3="-1.26051403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45419122"
                                 y3="5.38965415"
                                 z3="-1.85117474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.00208283"
                                 y3="5.40822411"
                                 z3="0.07157804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.44546138"
                                 y3="6.0041325"
                                 z3="-1.1004653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.00177426"
                                 y3="6.00986799"
                                 z3="0.81396738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.22663703"
                                 y3="6.30893394"
                                 z3="0.23415894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.66959881"
                                 y3="-3.7540618"
                                 z3="1.07380026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.17926245"
                                 y3="-1.26471571"
                                 z3="-0.69471483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.41222874"
                                 y3="-3.74952736"
                                 z3="-1.94663409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.51116583"
                                 y3="-5.17430063"
                                 z3="-1.43821919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.32096036"
                                 y3="-4.17780651"
                                 z3="-0.23749279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.74952272"
                                 y3="-3.01830019"
                                 z3="-3.17779967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.22554924"
                                 y3="-2.7311501"
                                 z3="-2.26538989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.67461304"
                                 y3="-4.37777973"
                                 z3="-2.53924614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.24878138"
                                 y3="-2.47499505"
                                 z3="-0.00450899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8562712"
                                 y3="-0.37033487"
                                 z3="0.76568195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93368066"
                                 y3="2.69054531"
                                 z3="-0.26787835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.38440332"
                                 y3="0.21983111"
                                 z3="-0.85846554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.24240081"
                                 y3="1.82846856"
                                 z3="-2.5288364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96654782"
                                 y3="3.87951653"
                                 z3="-3.04631351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.6160882"
                                 y3="5.14490239"
                                 z3="-2.89262849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.95845257"
                                 y3="5.18409565"
                                 z3="0.52655836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.39570922"
                                 y3="6.23703089"
                                 z3="-1.56227414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.17927283"
                                 y3="6.24829045"
                                 z3="1.85336458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.0034823"
                                 y3="6.78199332"
                                 z3="0.81917429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6137,-5.7312,1.5323;-5.0725,-4.3094,1.0134;.9342,-.2612,-.0098;1.3653,-2.1159,1.1703;1.737,4.5489,-2.0541;1.4519,1.5612,2.78;-.5088,-3.3351,-1.066;-1.2053,-3.2729,.2621;-.5374,-2.035,-.2807;.7587,-4.1468,-1.1674;-1.3391,-3.3616,-2.3264;-2.6747,-3.314,.3693;.6744,-1.521,.391;-3.3586,-4.3197,.9001;2.0847,.3702,.5375;2.6111,1.3629,-.4652;1.7216,1.0267,1.7994;1.8792,2.5071,-.7633;3.8185,1.1117,-1.0956;2.3795,3.4132,-1.6872;4.3001,2.0161,-2.0323;3.5918,3.1646,-2.3259;.7644,5.0959,-1.2605;-.4542,5.3897,-1.8512;1.0021,5.4082,.0716;-1.4455,6.0041,-1.1005;-.0018,6.0099,.814;-1.2266,6.3089,.2342;-.6696,-3.7541,1.0738;-1.1793,-1.2647,-.6947;1.4122,-3.7495,-1.9466;.5112,-5.1743,-1.4382;1.321,-4.1778,-.2375;-.7495,-3.0183,-3.1778;-2.2255,-2.7312,-2.2654;-1.6746,-4.3778,-2.5392;-3.2488,-2.475,-.0045;2.8563,-.3703,.7657;.9337,2.6905,-.2679;4.3844,.2198,-.8585;5.2424,1.8285,-2.5288;3.9665,3.8795,-3.0463;-.6161,5.1449,-2.8926;1.9585,5.1841,.5266;-2.3957,6.237,-1.5623;.1793,6.2483,1.8534;-2.0035,6.782,.8192;</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="-2.613717"
                        y3="-5.731204"
                        z3="1.532342"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.07246"
                        y3="-4.309353"
                        z3="1.013438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.93425"
                        y3="-0.26122"
                        z3="-0.009798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.365305"
                        y3="-2.115939"
                        z3="1.170296"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.736965"
                        y3="4.548885"
                        z3="-2.054084"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.451895"
                        y3="1.561215"
                        z3="2.779966"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.508841"
                        y3="-3.335128"
                        z3="-1.065952"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.205251"
                        y3="-3.272864"
                        z3="0.262133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.537353"
                        y3="-2.034971"
                        z3="-0.280718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.758704"
                        y3="-4.146764"
                        z3="-1.167437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339081"
                        y3="-3.361604"
                        z3="-2.326444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.674673"
                        y3="-3.314004"
                        z3="0.369282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.674428"
                        y3="-1.521022"
                        z3="0.391025"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.358612"
                        y3="-4.319694"
                        z3="0.900098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.084665"
                        y3="0.370206"
                        z3="0.537496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.611062"
                        y3="1.362852"
                        z3="-0.46516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.721647"
                        y3="1.026725"
                        z3="1.799411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.879206"
                        y3="2.507095"
                        z3="-0.763314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.818515"
                        y3="1.111689"
                        z3="-1.095568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.379469"
                        y3="3.413176"
                        z3="-1.687175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.300074"
                        y3="2.016097"
                        z3="-2.03225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.591804"
                        y3="3.164592"
                        z3="-2.325901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.764372"
                        y3="5.09588"
                        z3="-1.260514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.454191"
                        y3="5.389654"
                        z3="-1.851175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.002083"
                        y3="5.408224"
                        z3="0.071578"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.445461"
                        y3="6.004133"
                        z3="-1.100465"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.001774"
                        y3="6.009868"
                        z3="0.813967"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.226637"
                        y3="6.308934"
                        z3="0.234159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.669599"
                        y3="-3.754062"
                        z3="1.0738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.179262"
                        y3="-1.264716"
                        z3="-0.694715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.412229"
                        y3="-3.749527"
                        z3="-1.946634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.511166"
                        y3="-5.174301"
                        z3="-1.438219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.32096"
                        y3="-4.177807"
                        z3="-0.237493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.749523"
                        y3="-3.0183"
                        z3="-3.1778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.225549"
                        y3="-2.73115"
                        z3="-2.26539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.674613"
                        y3="-4.37778"
                        z3="-2.539246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.248781"
                        y3="-2.474995"
                        z3="-0.004509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.856271"
                        y3="-0.370335"
                        z3="0.765682"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.933681"
                        y3="2.690545"
                        z3="-0.267878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.384403"
                        y3="0.219831"
                        z3="-0.858466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.242401"
                        y3="1.828469"
                        z3="-2.528836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.966548"
                        y3="3.879517"
                        z3="-3.046314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.616088"
                        y3="5.144902"
                        z3="-2.892628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.958453"
                        y3="5.184096"
                        z3="0.526558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.395709"
                        y3="6.237031"
                        z3="-1.562274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.179273"
                        y3="6.24829"
                        z3="1.853365"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.003482"
                        y3="6.781993"
                        z3="0.819174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6137,-5.7312,1.5323;-5.0725,-4.3094,1.0134;.9343,-.2612,-.0098;1.3653,-2.1159,1.1703;1.737,4.5489,-2.0541;1.4519,1.5612,2.78;-.5088,-3.3351,-1.066;-1.2053,-3.2729,.2621;-.5374,-2.035,-.2807;.7587,-4.1468,-1.1674;-1.3391,-3.3616,-2.3264;-2.6747,-3.314,.3693;.6744,-1.521,.391;-3.3586,-4.3197,.9001;2.0847,.3702,.5375;2.6111,1.3629,-.4652;1.7216,1.0267,1.7994;1.8792,2.5071,-.7633;3.8185,1.1117,-1.0956;2.3795,3.4132,-1.6872;4.3001,2.0161,-2.0322;3.5918,3.1646,-2.3259;.7644,5.0959,-1.2605;-.4542,5.3897,-1.8512;1.0021,5.4082,.0716;-1.4455,6.0041,-1.1005;-.0018,6.0099,.814;-1.2266,6.3089,.2342;-.6696,-3.7541,1.0738;-1.1793,-1.2647,-.6947;1.4122,-3.7495,-1.9466;.5112,-5.1743,-1.4382;1.321,-4.1778,-.2375;-.7495,-3.0183,-3.1778;-2.2255,-2.7311,-2.2654;-1.6746,-4.3778,-2.5392;-3.2488,-2.475,-.0045;2.8563,-.3703,.7657;.9337,2.6905,-.2679;4.3844,.2198,-.8585;5.2424,1.8285,-2.5288;3.9665,3.8795,-3.0463;-.6161,5.1449,-2.8926;1.9585,5.1841,.5266;-2.3957,6.237,-1.5623;.1793,6.2483,1.8534;-2.0035,6.782,.8192;</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">-2050.66107893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2668.54462837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4719.20570730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8112.44488242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3393.23917512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18990740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52882847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000020895111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000020895111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000041790223</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868364186796</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8147 72.9585 73.2165 73.4711 73.6970 73.8605 73.9354 74.1806 74.3978 74.8018 74.9190 75.0213 75.2688 75.3796 75.6204 75.9416 76.0810 76.2899 76.4023 76.5008 76.6621 76.9406 77.0476 77.1296 77.3315 77.3915 77.6748 77.8214 77.8910 78.0285 78.3018 78.4443 78.6666 78.7111 78.7689 78.9040 78.9815 79.0190 79.0810 79.2498 79.4004 79.6138 79.7256 79.7787 79.9239 80.1569 80.2543 80.2744 80.5633 80.9079 81.1444 81.2948 81.4443 81.5420 81.6558 81.8007 81.9711 82.2376 82.3414 82.3812 82.5192 82.7694 82.8949 82.9926 83.0675 83.1988 83.2339 83.3017 83.5375 83.6983 83.9044 84.0270 84.2799 84.4307 84.4774 84.6952 84.8002 84.9162 85.0150 85.1824 85.2670 85.3148 85.3188 85.4060 85.5785 85.6456 85.7416 85.7842 86.0306 86.1900 86.2694 86.4280 86.5721 86.8681 86.9420 87.2341 87.3087 87.3940 87.4735 87.7096 87.9640 87.9773 88.1750 88.2393 88.3001 88.4620 88.6112 88.6863 88.7891 88.8985 89.0186 89.1289 89.2723 89.3010 89.3684 89.5598 89.6544 89.8090 89.9101 90.0244 90.3531 90.4097 90.6656 90.7904 90.8469 91.0705 91.1715 91.3968 91.5537 91.6941 91.8072 91.9817 92.0406 92.1990 92.3115 92.4308 92.5870 92.6697 92.8318 92.9776 93.0768 93.1609 93.2386 93.3855 93.4878 93.5656 93.7501 93.8323 93.9117 94.0867 94.1613 94.3297 94.5145 94.6369 94.8077 94.9349 95.0924 95.2296 95.2629 95.3398 95.3556 95.6312 96.0081 96.0945 96.2259 96.3041 96.4889 96.5031 96.7896 96.8539 96.9771 97.0305 97.1175 97.2476 97.3567 97.4612 97.8037 97.9026 98.1471 98.2284 98.3198 98.4188 98.6022 98.7567 98.7916 98.9657 99.2208 99.3885 99.5054 99.6954 100.0128 100.0376 100.4306 100.5718 100.7775 101.1390 101.1566 101.2223 101.5095 101.7397 101.8793 102.4807 102.5726 102.7617 102.8931 103.0573 103.2506 103.4658 103.7419 103.7765 103.9175 103.9999 104.3882 104.5937 104.6761 104.7698 104.8689 105.0324 105.2479 105.2892 105.4375 105.5292 105.5872 105.6734 105.8782 106.0488 106.0843 106.3869 106.4720 106.6298 106.8085 106.9289 107.0332 107.2747 107.3402 107.4414 107.8248 108.0477 108.2710 108.3581 108.5765 108.9758 109.0409 109.1960 109.3707 109.4456 109.6964 109.8662 110.0378 110.1168 110.2143 110.3797 110.5754 110.6800 110.7863 110.8567 110.9582 111.1617 111.3700 111.6037 111.6590 111.9313 112.3424 112.4158 112.6806 112.8519 113.1156 113.1268 113.2482 113.4168 113.6613 113.8619 114.0831 114.1531 114.2737 114.3809 114.6035 114.7234 114.9413 114.9752 115.1839 115.5321 115.5631 115.7624 115.8867 116.0625 116.2034 116.3028 116.3775 116.4898 116.7337 116.8875 117.0180 117.1135 117.2557 117.6151 117.6909 117.7413 118.0323 118.0884 118.2059 118.3325 118.3840 118.4760 118.7368 118.8590 119.1221 119.3326 119.5221 119.5929 119.8126 119.9243 119.9840 120.1185 120.3848 120.4411 120.7749 120.9361 121.2298 121.3785 121.6953 121.9767 122.0108 122.2871 122.4226 122.5918 122.7754 123.1228 123.4655 123.6548 124.0053 124.4811 124.8473 125.1936 125.3332 125.5026 125.6505 125.9800 126.3352 126.4401 126.6179 126.8226 127.1538 127.3868 127.7830 127.9362 128.5753 128.6382 128.7481 128.7692 129.0213 129.0956 129.2252 129.3702 129.6827 129.9338 130.0368 130.3654 130.5188 130.6808 130.9692 131.1034 131.2031 131.5515 131.6429 132.0131 132.1257 132.4589 132.4793 132.6725 132.8427 133.0349 133.1949 133.9122 134.1591 134.2515 134.6656 134.9710 135.0964 135.3810 135.5681 136.0967 136.4193 136.6721 137.1915 137.3907 137.7702 138.0214 138.2070 138.3209 138.6031 138.7255 139.0124 139.2649 139.4838 139.6218 140.2245 140.4190 141.0787 141.1945 141.6574 141.9699 142.4948 142.8712 142.9444 143.2812 143.9527 144.0690 144.0995 144.2306 144.3380 144.3509 144.7316 144.8552 145.0857 145.4039 145.6261 145.7792 145.9535 146.2746 146.6482 146.7914 147.2601 147.4684 147.8166 147.8622 148.0975 148.4373 148.6219 148.7236 148.8833 149.6865 149.7607 149.8627 149.9684 150.4285 150.5104 150.9028 151.4379 151.7498 151.9046 152.1672 152.5322 153.2647 153.6128 154.1959 154.3129 155.1584 155.3096 155.6952 155.8450 156.2427 156.8509 156.8608 157.1581 157.3846 157.9843 158.1451 158.7836 158.9900 159.1572 159.3651 159.4857 160.1681 160.4327 161.1847 161.4206 162.0441 162.1971 162.5907 163.2410 164.3920 166.1769 167.0967 168.0476 168.6971 170.4149 171.6396 172.2405 172.6415 173.1681 174.4413 175.7039 177.3402 178.1276 179.2404 181.4915 181.9015 185.2471 185.6589 186.6657 187.2262 188.9971 189.5746 191.9310 192.3569 194.0510 195.4169 196.1320 198.7168 201.9463 204.7014 206.5188 206.7022 221.3379 221.6910 222.4054 222.8983 223.1787 223.5006 225.8483 226.1402 228.0053 229.4038 294.5244 294.7336 295.6658 297.1769 308.7052 313.5032 608.3189 618.1839 619.4476 626.6974 628.8023 630.8121 631.9751 632.1321 634.0530 634.2906 634.9778 635.2066 636.5697 636.8377 637.4786 638.7129 641.8236 643.5101 647.0830 650.0928 657.2437 658.1335 703.1174 708.5403 877.2559 1199.5331 1212.9115 1215.3053</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.037465 -0.041311 -0.265563 -0.368725 -0.293683 -0.000898 0.090563 0.006688 -0.116723 -0.259187 -0.228097 -0.184554 0.347859 0.036671 0.337119 0.049203 -0.278133 -0.209270 -0.163164 0.248586 -0.085294 -0.212160 0.257183 -0.205052 -0.189658 -0.092745 -0.097692 -0.141865 0.100774 0.081779 0.089179 0.091500 0.102120 0.095357 0.072949 0.098305 0.108050 0.108730 0.130090 0.113057 0.128446 0.128593 0.124810 0.137395 0.126953 0.131453 0.127829</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0375 17.0413 8.2656 8.3687 8.2937 7.0009 5.9094 5.9933 6.1167 6.2592 6.2281 6.1846 5.6521 5.9633 5.6629 5.9508 6.2781 6.2093 6.1632 5.7514 6.0853 6.2122 5.7428 6.2051 6.1897 6.0927 6.0977 6.1419 0.8992 0.9182 0.9108 0.9085 0.8979 0.9046 0.9271 0.9017 0.8920 0.8913 0.8699 0.8869 0.8716 0.8714 0.8752 0.8626 0.8730 0.8685 0.8722</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0375 -0.0413 -0.2656 -0.3687 -0.2937 -0.0009 0.0906 0.0067 -0.1167 -0.2592 -0.2281 -0.1846 0.3479 0.0367 0.3371 0.0492 -0.2781 -0.2093 -0.1632 0.2486 -0.0853 -0.2122 0.2572 -0.2051 -0.1897 -0.0927 -0.0977 -0.1419 0.1008 0.0818 0.0892 0.0915 0.1021 0.0954 0.0729 0.0983 0.1080 0.1087 0.1301 0.1131 0.1284 0.1286 0.1248 0.1374 0.1270 0.1315 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2907 1.2653 2.1589 2.1356 2.1218 3.1175 3.7518 3.8186 3.9248 3.9119 3.9014 3.8718 4.2406 4.2363 3.8091 3.7442 4.0155 3.9979 3.9803 3.8497 3.9603 4.0414 3.7736 4.0513 3.9788 3.9293 3.9419 3.9621 1.0384 1.0347 1.0012 1.0035 1.0196 1.0045 1.0081 1.0046 1.0208 1.0347 1.0180 1.0103 0.9999 1.0129 1.0133 1.0024 0.9989 0.9991 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2907 1.2653 2.1589 2.1356 2.1218 3.1175 3.7518 3.8186 3.9248 3.9119 3.9014 3.8718 4.2406 4.2363 3.8091 3.7442 4.0155 3.9979 3.9803 3.8497 3.9603 4.0414 3.7736 4.0513 3.9788 3.9293 3.9419 3.9621 1.0384 1.0347 1.0012 1.0035 1.0196 1.0045 1.0081 1.0046 1.0208 1.0347 1.0180 1.0103 0.9999 1.0129 1.0133 1.0024 0.9989 0.9991 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="49">1.2125 1.1631 1.1463 0.8827 1.9591 1.0276 0.9185 3.0511 0.8903 0.8683 0.9601 0.9592 0.9542 0.9906 0.9794 1.0439 1.0182 0.9921 0.9893 0.9820 0.9897 0.9795 0.9938 1.8497 0.9690 0.9050 0.9165 0.9969 1.3858 1.3905 1.3975 0.9333 1.4329 0.9642 1.3839 1.4750 0.9747 0.9700 1.4268 1.3671 1.4356 0.9717 1.4399 0.9683 1.4289 0.9737 1.4288 0.9698 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022789158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683868087214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.81765 -18.58607 0.23159 20.39263 -20.19296 0.19966 -18.93465 17.07489 -1.85977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79062</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
