<?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="-2.659571"
                        y3="0.515696"
                        z3="-0.85249"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.536048"
                        y3="-1.17097"
                        z3="-2.254096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.64823"
                        y3="-1.430445"
                        z3="-0.270503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.297564"
                        y3="-3.28243"
                        z3="-1.341258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.764952"
                        y3="3.436185"
                        z3="-0.099962"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.236375"
                        y3="-2.151145"
                        z3="1.733841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.69902"
                        y3="-3.30042"
                        z3="0.589534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.108739"
                        y3="-2.155313"
                        z3="-0.290464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.017418"
                        y3="-3.071225"
                        z3="-0.727187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.020686"
                        y3="-2.974482"
                        z3="1.899004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.559919"
                        y3="-4.538619"
                        z3="0.670262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.359966"
                        y3="-2.153261"
                        z3="-1.058774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.428143"
                        y3="-2.642106"
                        z3="-0.824922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.078457"
                        y3="-1.07436"
                        z3="-1.34601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.978368"
                        y3="-0.965973"
                        z3="-0.233129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.984797"
                        y3="0.537187"
                        z3="-0.043037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.686289"
                        y3="-1.634726"
                        z3="0.867977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.819353"
                        y3="1.280646"
                        z3="-0.135662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.20264"
                        y3="1.171411"
                        z3="0.179174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.879173"
                        y3="2.662145"
                        z3="0.017841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.247976"
                        y3="2.547489"
                        z3="0.311758"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.086509"
                        y3="3.301524"
                        z3="0.241164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.36464"
                        y3="3.135486"
                        z3="0.603693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.565734"
                        y3="3.581225"
                        z3="0.066684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.344107"
                        y3="2.469636"
                        z3="1.823054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.74681"
                        y3="3.363478"
                        z3="0.757226"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.537447"
                        y3="2.247965"
                        z3="2.495145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.741366"
                        y3="2.690894"
                        z3="1.971007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.802306"
                        y3="-1.182728"
                        z3="0.073506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.219994"
                        y3="-3.796811"
                        z3="-1.497084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.694912"
                        y3="-3.752002"
                        z3="2.170995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.766694"
                        y3="-2.919506"
                        z3="2.693085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.507076"
                        y3="-2.024232"
                        z3="1.885642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.397109"
                        y3="-4.377528"
                        z3="1.351175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.977778"
                        y3="-5.378818"
                        z3="1.050389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.969169"
                        y3="-4.841534"
                        z3="-0.292716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.733594"
                        y3="-3.097213"
                        z3="-1.43546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.498669"
                        y3="-1.220471"
                        z3="-1.163247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.865547"
                        y3="0.808808"
                        z3="-0.329069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.11575"
                        y3="0.593943"
                        z3="0.256088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.195737"
                        y3="3.038743"
                        z3="0.485088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.111002"
                        y3="4.376922"
                        z3="0.354885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.564838"
                        y3="4.100292"
                        z3="-0.882738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.588704"
                        y3="2.13288"
                        z3="2.255893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.67949"
                        y3="3.712585"
                        z3="0.334412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.517883"
                        y3="1.729211"
                        z3="3.4445"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.666874"
                        y3="2.512634"
                        z3="2.500823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-2.6596,.5157,-.8525;-4.536,-1.171,-2.2541;1.6482,-1.4304,-.2705;2.2976,-3.2824,-1.3413;.765,3.4362,-.1;4.2364,-2.1511,1.7338;-.699,-3.3004,.5895;-1.1087,-2.1553,-.2905;.0174,-3.0712,-.7272;-.0207,-2.9745,1.899;-1.5599,-4.5386,.6703;-2.36,-2.1533,-1.0588;1.4281,-2.6421,-.8249;-3.0785,-1.0744,-1.346;2.9784,-.966,-.2331;2.9848,.5372,-.043;3.6863,-1.6347,.868;1.8194,1.2806,-.1357;4.2026,1.1714,.1792;1.8792,2.6621,.0178;4.248,2.5475,.3118;3.0865,3.3015,.2412;-.3646,3.1355,.6037;-1.5657,3.5812,.0667;-.3441,2.4696,1.8231;-2.7468,3.3635,.7572;-1.5374,2.248,2.4951;-2.7414,2.6909,1.971;-.8023,-1.1827,.0735;-.22,-3.7968,-1.4971;.6949,-3.752,2.171;-.7667,-2.9195,2.6931;.5071,-2.0242,1.8856;-2.3971,-4.3775,1.3512;-.9778,-5.3788,1.0504;-1.9692,-4.8415,-.2927;-2.7336,-3.0972,-1.4355;3.4987,-1.2205,-1.1632;.8655,.8088,-.3291;5.1158,.5939,.2561;5.1957,3.0387,.4851;3.111,4.3769,.3549;-1.5648,4.1003,-.8827;.5887,2.1329,2.2559;-3.6795,3.7126,.3344;-1.5179,1.7292,3.4445;-3.6669,2.5126,2.5008;</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">2903.0283776855 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.923e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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="-2.65957115"
                                 y3="0.51569553"
                                 z3="-0.85249034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.53604798"
                                 y3="-1.17096962"
                                 z3="-2.25409631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64823008"
                                 y3="-1.43044502"
                                 z3="-0.27050322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.2975639"
                                 y3="-3.28242989"
                                 z3="-1.34125785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7649524"
                                 y3="3.43618462"
                                 z3="-0.09996186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.23637473"
                                 y3="-2.15114475"
                                 z3="1.73384091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.69901963"
                                 y3="-3.30041951"
                                 z3="0.58953434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.10873873"
                                 y3="-2.15531296"
                                 z3="-0.29046446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01741753"
                                 y3="-3.07122484"
                                 z3="-0.72718672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02068583"
                                 y3="-2.97448206"
                                 z3="1.89900354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55991904"
                                 y3="-4.53861905"
                                 z3="0.67026201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.35996593"
                                 y3="-2.15326125"
                                 z3="-1.05877366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.42814349"
                                 y3="-2.64210596"
                                 z3="-0.82492182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.07845732"
                                 y3="-1.07436024"
                                 z3="-1.34601024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.97836779"
                                 y3="-0.96597344"
                                 z3="-0.23312877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98479675"
                                 y3="0.53718717"
                                 z3="-0.04303721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68628902"
                                 y3="-1.63472624"
                                 z3="0.86797659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81935334"
                                 y3="1.28064627"
                                 z3="-0.13566165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.20264021"
                                 y3="1.17141057"
                                 z3="0.17917448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.87917259"
                                 y3="2.66214544"
                                 z3="0.01784138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.24797576"
                                 y3="2.54748947"
                                 z3="0.31175772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.08650887"
                                 y3="3.30152377"
                                 z3="0.24116408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36464046"
                                 y3="3.1354865"
                                 z3="0.6036927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56573449"
                                 y3="3.58122501"
                                 z3="0.06668357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.34410675"
                                 y3="2.46963553"
                                 z3="1.82305374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.74680997"
                                 y3="3.36347806"
                                 z3="0.75722559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.53744726"
                                 y3="2.24796456"
                                 z3="2.49514462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.74136637"
                                 y3="2.690894"
                                 z3="1.97100708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.80230589"
                                 y3="-1.18272776"
                                 z3="0.07350645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21999417"
                                 y3="-3.7968113"
                                 z3="-1.49708427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.69491228"
                                 y3="-3.75200172"
                                 z3="2.17099508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76669378"
                                 y3="-2.91950577"
                                 z3="2.69308459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50707636"
                                 y3="-2.0242317"
                                 z3="1.88564163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.39710934"
                                 y3="-4.37752809"
                                 z3="1.35117537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.9777783"
                                 y3="-5.37881756"
                                 z3="1.05038865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.96916935"
                                 y3="-4.84153364"
                                 z3="-0.29271618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.73359408"
                                 y3="-3.09721328"
                                 z3="-1.43546017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.49866877"
                                 y3="-1.22047067"
                                 z3="-1.16324655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86554665"
                                 y3="0.80880799"
                                 z3="-0.32906858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.11574953"
                                 y3="0.59394258"
                                 z3="0.25608801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.195737"
                                 y3="3.03874266"
                                 z3="0.48508816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11100218"
                                 y3="4.37692218"
                                 z3="0.35488517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56483786"
                                 y3="4.10029227"
                                 z3="-0.88273839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.58870434"
                                 y3="2.13288001"
                                 z3="2.25589304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67948985"
                                 y3="3.71258467"
                                 z3="0.33441197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.51788348"
                                 y3="1.72921142"
                                 z3="3.44449971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.66687354"
                                 y3="2.51263445"
                                 z3="2.50082328">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-2.6596,.5157,-.8525;-4.536,-1.171,-2.2541;1.6482,-1.4304,-.2705;2.2976,-3.2824,-1.3413;.765,3.4362,-.1;4.2364,-2.1511,1.7338;-.699,-3.3004,.5895;-1.1087,-2.1553,-.2905;.0174,-3.0712,-.7272;-.0207,-2.9745,1.899;-1.5599,-4.5386,.6703;-2.36,-2.1533,-1.0588;1.4281,-2.6421,-.8249;-3.0785,-1.0744,-1.346;2.9784,-.966,-.2331;2.9848,.5372,-.043;3.6863,-1.6347,.868;1.8194,1.2806,-.1357;4.2026,1.1714,.1792;1.8792,2.6621,.0178;4.248,2.5475,.3118;3.0865,3.3015,.2412;-.3646,3.1355,.6037;-1.5657,3.5812,.0667;-.3441,2.4696,1.8231;-2.7468,3.3635,.7572;-1.5374,2.248,2.4951;-2.7414,2.6909,1.971;-.8023,-1.1827,.0735;-.22,-3.7968,-1.4971;.6949,-3.752,2.171;-.7667,-2.9195,2.6931;.5071,-2.0242,1.8856;-2.3971,-4.3775,1.3512;-.9778,-5.3788,1.0504;-1.9692,-4.8415,-.2927;-2.7336,-3.0972,-1.4355;3.4987,-1.2205,-1.1632;.8655,.8088,-.3291;5.1157,.5939,.2561;5.1957,3.0387,.4851;3.111,4.3769,.3549;-1.5648,4.1003,-.8827;.5887,2.1329,2.2559;-3.6795,3.7126,.3344;-1.5179,1.7292,3.4445;-3.6669,2.5126,2.5008;</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="-2.659571"
                        y3="0.515696"
                        z3="-0.85249"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.536048"
                        y3="-1.17097"
                        z3="-2.254096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.64823"
                        y3="-1.430445"
                        z3="-0.270503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.297564"
                        y3="-3.28243"
                        z3="-1.341258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.764952"
                        y3="3.436185"
                        z3="-0.099962"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.236375"
                        y3="-2.151145"
                        z3="1.733841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.69902"
                        y3="-3.30042"
                        z3="0.589534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.108739"
                        y3="-2.155313"
                        z3="-0.290464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.017418"
                        y3="-3.071225"
                        z3="-0.727187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.020686"
                        y3="-2.974482"
                        z3="1.899004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.559919"
                        y3="-4.538619"
                        z3="0.670262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.359966"
                        y3="-2.153261"
                        z3="-1.058774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.428143"
                        y3="-2.642106"
                        z3="-0.824922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.078457"
                        y3="-1.07436"
                        z3="-1.34601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.978368"
                        y3="-0.965973"
                        z3="-0.233129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.984797"
                        y3="0.537187"
                        z3="-0.043037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.686289"
                        y3="-1.634726"
                        z3="0.867977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.819353"
                        y3="1.280646"
                        z3="-0.135662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.20264"
                        y3="1.171411"
                        z3="0.179174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.879173"
                        y3="2.662145"
                        z3="0.017841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.247976"
                        y3="2.547489"
                        z3="0.311758"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.086509"
                        y3="3.301524"
                        z3="0.241164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.36464"
                        y3="3.135486"
                        z3="0.603693"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.565734"
                        y3="3.581225"
                        z3="0.066684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.344107"
                        y3="2.469636"
                        z3="1.823054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.74681"
                        y3="3.363478"
                        z3="0.757226"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.537447"
                        y3="2.247965"
                        z3="2.495145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.741366"
                        y3="2.690894"
                        z3="1.971007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.802306"
                        y3="-1.182728"
                        z3="0.073506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.219994"
                        y3="-3.796811"
                        z3="-1.497084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.694912"
                        y3="-3.752002"
                        z3="2.170995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.766694"
                        y3="-2.919506"
                        z3="2.693085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.507076"
                        y3="-2.024232"
                        z3="1.885642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.397109"
                        y3="-4.377528"
                        z3="1.351175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.977778"
                        y3="-5.378818"
                        z3="1.050389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.969169"
                        y3="-4.841534"
                        z3="-0.292716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.733594"
                        y3="-3.097213"
                        z3="-1.43546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.498669"
                        y3="-1.220471"
                        z3="-1.163247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.865547"
                        y3="0.808808"
                        z3="-0.329069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.11575"
                        y3="0.593943"
                        z3="0.256088"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.195737"
                        y3="3.038743"
                        z3="0.485088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.111002"
                        y3="4.376922"
                        z3="0.354885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.564838"
                        y3="4.100292"
                        z3="-0.882738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.588704"
                        y3="2.13288"
                        z3="2.255893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.67949"
                        y3="3.712585"
                        z3="0.334412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.517883"
                        y3="1.729211"
                        z3="3.4445"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.666874"
                        y3="2.512634"
                        z3="2.500823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-2.6596,.5157,-.8525;-4.536,-1.171,-2.2541;1.6482,-1.4304,-.2705;2.2976,-3.2824,-1.3413;.765,3.4362,-.1;4.2364,-2.1511,1.7338;-.699,-3.3004,.5895;-1.1087,-2.1553,-.2905;.0174,-3.0712,-.7272;-.0207,-2.9745,1.899;-1.5599,-4.5386,.6703;-2.36,-2.1533,-1.0588;1.4281,-2.6421,-.8249;-3.0785,-1.0744,-1.346;2.9784,-.966,-.2331;2.9848,.5372,-.043;3.6863,-1.6347,.868;1.8194,1.2806,-.1357;4.2026,1.1714,.1792;1.8792,2.6621,.0178;4.248,2.5475,.3118;3.0865,3.3015,.2412;-.3646,3.1355,.6037;-1.5657,3.5812,.0667;-.3441,2.4696,1.8231;-2.7468,3.3635,.7572;-1.5374,2.248,2.4951;-2.7414,2.6909,1.971;-.8023,-1.1827,.0735;-.22,-3.7968,-1.4971;.6949,-3.752,2.171;-.7667,-2.9195,2.6931;.5071,-2.0242,1.8856;-2.3971,-4.3775,1.3512;-.9778,-5.3788,1.0504;-1.9692,-4.8415,-.2927;-2.7336,-3.0972,-1.4355;3.4987,-1.2205,-1.1632;.8655,.8088,-.3291;5.1158,.5939,.2561;5.1957,3.0387,.4851;3.111,4.3769,.3549;-1.5648,4.1003,-.8827;.5887,2.1329,2.2559;-3.6795,3.7126,.3344;-1.5179,1.7292,3.4445;-3.6669,2.5126,2.5008;</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">-2050.65754667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2903.02837769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4953.68592436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8581.07337265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3627.38744829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19241671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53487004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299466</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000013509196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000013509196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000027018391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876520216099</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8906 73.1126 73.3736 73.6118 73.9269 73.9968 74.1690 74.3062 74.6520 74.7232 75.0734 75.1933 75.3556 75.5809 75.7787 76.0588 76.1709 76.2479 76.4077 76.6804 76.8588 76.9265 77.0393 77.2566 77.4305 77.5663 77.6617 77.8587 77.9967 78.0670 78.1297 78.5216 78.6023 78.6555 78.8119 79.0624 79.1440 79.3212 79.4185 79.5518 79.6286 79.8014 79.9391 79.9765 80.1860 80.3014 80.3217 80.4316 80.6643 80.8915 81.2452 81.4057 81.4966 81.6814 81.8094 81.8790 82.0821 82.1252 82.3574 82.4514 82.5913 82.8040 82.8806 82.9735 83.1453 83.2572 83.5243 83.6113 83.8739 84.0562 84.1669 84.3292 84.4848 84.5268 84.6492 84.8263 84.9718 85.0421 85.2602 85.2744 85.4102 85.4855 85.6725 85.7097 85.7948 85.8881 85.9559 86.1893 86.2705 86.3819 86.4005 86.5565 86.7418 86.8361 86.9027 87.1025 87.3103 87.4909 87.6154 87.7433 87.8842 88.0312 88.1707 88.3105 88.4266 88.5451 88.6554 88.8291 88.9486 89.0440 89.2140 89.2685 89.3660 89.4785 89.5796 89.7159 89.9387 90.0209 90.1427 90.2657 90.4521 90.5301 90.6356 90.7796 91.0637 91.2018 91.2716 91.5445 91.7128 91.8184 91.9209 91.9838 92.2309 92.2959 92.4205 92.6002 92.6893 92.7264 92.9033 92.9692 93.1466 93.1980 93.3080 93.4872 93.5573 93.6094 93.7298 93.8237 93.9103 93.9828 94.0364 94.3604 94.4386 94.5415 94.6331 94.9519 95.0392 95.1986 95.2911 95.4424 95.6720 95.7064 95.7922 96.0484 96.3108 96.3461 96.4641 96.5992 96.7683 96.8923 97.0531 97.2934 97.4766 97.5682 97.6587 97.7126 97.8204 98.0697 98.1766 98.3891 98.5226 98.5810 98.7152 98.8951 99.1608 99.2034 99.3357 99.4834 99.7264 99.9530 100.0689 100.3327 100.4297 100.6311 100.7137 100.9758 101.1683 101.4491 101.5570 101.7893 102.1431 102.3101 102.5992 102.7012 102.8077 102.8760 103.1229 103.2549 103.5755 103.7039 103.9456 104.0801 104.4420 104.5701 104.8225 104.9240 105.0787 105.1632 105.2505 105.3221 105.3941 105.5617 105.6080 105.7086 105.9499 106.1286 106.3330 106.5298 106.6032 106.9010 107.1001 107.1678 107.3246 107.5529 107.7618 108.0340 108.2231 108.2649 108.3715 108.5550 108.7836 108.9121 109.0046 109.2756 109.3385 109.7700 109.8434 109.8760 109.9757 110.2872 110.3089 110.5466 110.6988 110.7602 110.8271 110.8762 111.1979 111.3326 111.4194 111.6191 111.8091 111.9395 112.2618 112.5066 112.7168 112.8240 113.0264 113.2880 113.5455 113.6255 114.0163 114.1373 114.2924 114.3853 114.5450 114.6465 114.7841 114.8979 114.9638 115.2505 115.6489 115.7893 115.9354 115.9418 116.2624 116.3377 116.5536 116.7071 116.7843 116.8587 117.1014 117.2665 117.4208 117.4893 117.6641 117.6773 117.9213 118.0128 118.1013 118.1520 118.2853 118.4407 118.6341 118.7823 118.8711 119.0954 119.3687 119.5409 119.6217 119.9756 120.0438 120.1410 120.3728 120.5878 120.6866 120.8627 121.1350 121.2597 121.4846 121.5895 121.7703 121.9216 122.0913 122.4024 122.6867 122.8033 122.9263 123.1450 123.3521 123.6643 123.9366 124.0781 124.8699 125.0114 125.3255 125.5290 125.8224 126.1983 126.3463 126.4846 126.5869 126.8082 127.0479 127.3524 127.4360 128.1250 128.3940 128.5220 128.7538 129.0002 129.1753 129.3264 129.4474 129.5969 129.8938 130.1138 130.1713 130.4596 130.6415 130.8433 131.0052 131.1073 131.3048 131.4020 131.5768 132.1034 132.1414 132.2333 132.6967 132.8928 132.9234 133.2114 133.5272 133.9016 134.2873 134.3869 134.7126 134.8261 135.2466 135.3721 135.8308 136.1884 136.4115 137.0172 137.4862 137.9819 137.9935 138.1744 138.3367 138.4331 138.6399 138.9950 139.0480 139.2146 139.5747 139.7829 140.5163 140.8349 141.1536 141.3180 141.4864 141.9848 142.4233 142.6205 142.8799 143.0693 143.6646 143.9207 144.1511 144.3277 144.5178 144.6632 144.8405 144.9439 145.0191 145.2016 145.5494 145.8644 146.2785 146.3894 146.5991 146.9125 147.4129 147.6136 147.7210 147.9609 148.0720 148.2149 148.4917 149.0035 149.4125 149.5125 149.8429 150.1199 150.2649 150.4957 150.9416 151.1440 151.5300 152.1264 152.2817 152.4852 152.8300 153.3182 153.9617 154.2140 154.4427 154.8036 155.0562 155.9098 156.1658 156.7179 156.7893 157.0361 157.1431 157.5624 158.1280 158.4612 158.6927 159.0256 159.2132 159.5918 160.0906 160.5198 160.6563 161.3887 161.5522 161.8757 163.0506 163.4965 163.7475 164.3707 166.2792 166.6492 168.8148 170.1041 170.3053 170.9808 172.1174 173.2655 173.3364 174.4896 176.0150 177.3427 177.5876 179.5763 180.8383 181.7712 185.2597 186.6409 187.3642 187.5939 187.9620 189.5620 192.0880 192.7159 193.5414 195.5554 196.3305 198.4035 201.9253 205.8790 206.5575 207.9393 221.3236 222.1462 222.5097 223.1178 223.3715 224.5933 225.9731 226.3771 228.1822 229.9095 294.5574 296.1223 296.8596 299.5980 309.3366 314.8429 609.9704 618.9968 620.7159 624.7081 629.0879 630.8562 631.9363 632.5774 633.9128 634.3867 635.3549 635.9841 636.5857 636.8991 637.4746 639.6145 642.2809 643.5429 646.9027 650.0254 657.1561 658.1429 704.1462 713.0634 877.8409 1198.5730 1213.1985 1215.0623</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">-0.037726 -0.048890 -0.278735 -0.330359 -0.294627 0.000146 0.069723 0.092771 -0.074602 -0.243731 -0.259264 -0.225630 0.329526 0.066532 0.283836 0.069735 -0.252057 -0.189342 -0.194859 0.230884 -0.095009 -0.189653 0.278459 -0.227255 -0.170094 -0.135966 -0.122060 -0.116352 0.053238 0.082998 0.105810 0.090349 0.081349 0.099735 0.098802 0.074770 0.095550 0.134096 0.125298 0.123208 0.130739 0.129770 0.125048 0.131637 0.128937 0.127828 0.125436</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">17.0377 17.0489 8.2787 8.3304 8.2946 6.9999 5.9303 5.9072 6.0746 6.2437 6.2593 6.2256 5.6705 5.9335 5.7162 5.9303 6.2521 6.1893 6.1949 5.7691 6.0950 6.1897 5.7215 6.2273 6.1701 6.1360 6.1221 6.1164 0.9468 0.9170 0.8942 0.9097 0.9187 0.9003 0.9012 0.9252 0.9044 0.8659 0.8747 0.8768 0.8693 0.8702 0.8750 0.8684 0.8711 0.8722 0.8746</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">-0.0377 -0.0489 -0.2787 -0.3304 -0.2946 0.0001 0.0697 0.0928 -0.0746 -0.2437 -0.2593 -0.2256 0.3295 0.0665 0.2838 0.0697 -0.2521 -0.1893 -0.1949 0.2309 -0.0950 -0.1897 0.2785 -0.2273 -0.1701 -0.1360 -0.1221 -0.1164 0.0532 0.0830 0.1058 0.0903 0.0813 0.0997 0.0988 0.0748 0.0956 0.1341 0.1253 0.1232 0.1307 0.1298 0.1250 0.1316 0.1289 0.1278 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3149 1.2576 2.0914 2.1715 2.1151 3.1071 3.7694 3.7869 3.8312 3.9089 3.9178 3.9331 4.2809 4.2450 3.8145 3.6991 3.9447 3.9871 4.0350 3.8556 3.9508 4.0438 3.7417 3.9458 3.9109 3.9077 3.9537 3.9145 1.0295 1.0308 1.0023 1.0031 1.0187 1.0008 1.0035 1.0101 1.0321 1.0150 1.0176 1.0135 0.9996 1.0109 1.0169 1.0059 1.0010 0.9998 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3149 1.2576 2.0914 2.1715 2.1151 3.1071 3.7694 3.7869 3.8312 3.9089 3.9178 3.9331 4.2809 4.2450 3.8145 3.6991 3.9447 3.9871 4.0350 3.8556 3.9508 4.0438 3.7417 3.9458 3.9109 3.9077 3.9537 3.9145 1.0295 1.0308 1.0023 1.0031 1.0187 1.0008 1.0035 1.0101 1.0321 1.0150 1.0176 1.0135 0.9996 1.0109 1.0169 1.0059 1.0010 0.9998 0.9997</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">1.2003 1.1489 1.0981 0.9065 2.0121 0.9488 0.9767 3.0460 0.8993 0.8855 0.9561 0.9548 0.8840 1.0240 0.9921 1.0466 1.0004 0.9930 0.9882 0.9855 0.9950 0.9867 0.9889 1.8730 0.9481 0.9275 0.8876 0.9962 1.3678 1.3858 1.4040 0.9573 1.4759 0.9604 1.4402 1.4197 0.9728 0.9688 1.3671 1.3570 1.4233 0.9962 1.4290 0.9661 1.3969 0.9977 1.4349 0.9735 0.9841</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">-0.027497410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685044081726</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.90134 -10.76241 -0.86106 -7.06128 7.49836 0.43708 16.80135 -16.74644 0.05491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
