<?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="-1.872676"
                        y3="-0.263643"
                        z3="2.506903"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.493366"
                        y3="-0.529791"
                        z3="1.328657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.731564"
                        y3="-1.508526"
                        z3="-0.445982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.217352"
                        y3="-1.354182"
                        z3="-2.622804"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.832412"
                        y3="3.610568"
                        z3="-0.29261"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.87345"
                        y3="-2.277384"
                        z3="0.276643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.547824"
                        y3="-3.570161"
                        z3="-0.302223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.958303"
                        y3="-2.228096"
                        z3="0.228832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.355139"
                        y3="-2.340029"
                        z3="-1.162189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.620682"
                        y3="-4.266246"
                        z3="0.353701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.600089"
                        y3="-4.541821"
                        z3="-0.785093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.359054"
                        y3="-1.812066"
                        z3="0.356191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.93104"
                        y3="-1.699669"
                        z3="-1.510915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.835508"
                        y3="-0.986278"
                        z3="1.279859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.939977"
                        y3="-0.776137"
                        z3="-0.633501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.817384"
                        y3="0.55462"
                        z3="0.070097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.023961"
                        y3="-1.613017"
                        z3="-0.118108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.908118"
                        y3="1.464362"
                        z3="-0.460748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.53187"
                        y3="0.865511"
                        z3="1.21561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.695859"
                        y3="2.675667"
                        z3="0.179029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.333035"
                        y3="2.095812"
                        z3="1.82842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.414529"
                        y3="2.997667"
                        z3="1.32578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.305697"
                        y3="3.220111"
                        z3="-0.947213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.601777"
                        y3="3.844636"
                        z3="-2.148068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.170189"
                        y3="2.276795"
                        z3="-0.405277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.778095"
                        y3="3.526084"
                        z3="-2.810435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.338681"
                        y3="1.962685"
                        z3="-1.081356"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.647137"
                        y3="2.582961"
                        z3="-2.284082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.292588"
                        y3="-1.81862"
                        z3="0.97861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.049526"
                        y3="-2.259335"
                        z3="-1.990833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.336631"
                        y3="-3.583616"
                        z3="0.802574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.154719"
                        y3="-4.887752"
                        z3="-0.366888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.253742"
                        y3="-4.921975"
                        z3="1.144715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.047191"
                        y3="-5.071203"
                        z3="0.057626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.14947"
                        y3="-5.285061"
                        z3="-1.443838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.404994"
                        y3="-4.066333"
                        z3="-1.344554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.073808"
                        y3="-2.187367"
                        z3="-0.365595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.118238"
                        y3="-0.619289"
                        z3="-1.701875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.370177"
                        y3="1.23168"
                        z3="-1.372305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.241736"
                        y3="0.164809"
                        z3="1.634515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.892008"
                        y3="2.34578"
                        z3="2.71999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.247181"
                        y3="3.950724"
                        z3="1.809742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.082309"
                        y3="4.579221"
                        z3="-2.551867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.943662"
                        y3="1.80001"
                        z3="0.539998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.010792"
                        y3="4.016733"
                        z3="-3.746205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.018877"
                        y3="1.238309"
                        z3="-0.653616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.563202"
                        y3="2.336978"
                        z3="-2.803688"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.8727,-.2636,2.5069;-4.4934,-.5298,1.3287;1.7316,-1.5085,-.446;1.2174,-1.3542,-2.6228;.8324,3.6106,-.2926;4.8735,-2.2774,.2766;-.5478,-3.5702,-.3022;-.9583,-2.2281,.2288;-.3551,-2.34,-1.1622;.6207,-4.2662,.3537;-1.6001,-4.5418,-.7851;-2.3591,-1.8121,.3562;.931,-1.6997,-1.5109;-2.8355,-.9863,1.2799;2.94,-.7761,-.6335;2.8174,.5546,.0701;4.024,-1.613,-.1181;1.9081,1.4644,-.4607;3.5319,.8655,1.2156;1.6959,2.6757,.179;3.333,2.0958,1.8284;2.4145,2.9977,1.3258;-.3057,3.2201,-.9472;-.6018,3.8446,-2.1481;-1.1702,2.2768,-.4053;-1.7781,3.5261,-2.8104;-2.3387,1.9627,-1.0814;-2.6471,2.583,-2.2841;-.2926,-1.8186,.9786;-1.0495,-2.2593,-1.9908;1.3366,-3.5836,.8026;1.1547,-4.8878,-.3669;.2537,-4.922,1.1447;-2.0472,-5.0712,.0576;-1.1495,-5.2851,-1.4438;-2.405,-4.0663,-1.3446;-3.0738,-2.1874,-.3656;3.1182,-.6193,-1.7019;1.3702,1.2317,-1.3723;4.2417,.1648,1.6345;3.892,2.3458,2.72;2.2472,3.9507,1.8097;.0823,4.5792,-2.5519;-.9437,1.8,.54;-2.0108,4.0167,-3.7462;-3.0189,1.2383,-.6536;-3.5632,2.337,-2.8037;</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">2918.4501070889 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.684e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.87267649"
                                 y3="-0.26364273"
                                 z3="2.50690273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.49336586"
                                 y3="-0.52979129"
                                 z3="1.32865697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73156426"
                                 y3="-1.50852606"
                                 z3="-0.44598211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.21735167"
                                 y3="-1.35418217"
                                 z3="-2.62280366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83241219"
                                 y3="3.61056753"
                                 z3="-0.2926096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.87344982"
                                 y3="-2.27738438"
                                 z3="0.27664348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.54782365"
                                 y3="-3.57016079"
                                 z3="-0.30222349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.95830251"
                                 y3="-2.2280957"
                                 z3="0.22883169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.35513949"
                                 y3="-2.34002948"
                                 z3="-1.16218897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62068203"
                                 y3="-4.26624612"
                                 z3="0.35370069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.60008931"
                                 y3="-4.54182116"
                                 z3="-0.78509287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.35905366"
                                 y3="-1.81206588"
                                 z3="0.3561912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93103987"
                                 y3="-1.69966859"
                                 z3="-1.51091475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83550795"
                                 y3="-0.98627789"
                                 z3="1.27985935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.93997696"
                                 y3="-0.77613725"
                                 z3="-0.63350092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81738398"
                                 y3="0.55461979"
                                 z3="0.0700967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.02396124"
                                 y3="-1.61301652"
                                 z3="-0.11810781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90811838"
                                 y3="1.46436155"
                                 z3="-0.46074847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.53187005"
                                 y3="0.86551147"
                                 z3="1.21561047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.69585936"
                                 y3="2.67566721"
                                 z3="0.17902947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.33303477"
                                 y3="2.09581202"
                                 z3="1.8284196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.41452898"
                                 y3="2.99766664"
                                 z3="1.32577986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30569659"
                                 y3="3.22011102"
                                 z3="-0.94721299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.60177708"
                                 y3="3.84463649"
                                 z3="-2.14806832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.1701893"
                                 y3="2.27679526"
                                 z3="-0.40527652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.77809468"
                                 y3="3.52608386"
                                 z3="-2.81043498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.33868054"
                                 y3="1.96268487"
                                 z3="-1.08135603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.64713683"
                                 y3="2.58296136"
                                 z3="-2.28408175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.29258799"
                                 y3="-1.81861997"
                                 z3="0.97860998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04952637"
                                 y3="-2.25933541"
                                 z3="-1.99083264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.33663092"
                                 y3="-3.58361635"
                                 z3="0.80257414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.15471855"
                                 y3="-4.88775248"
                                 z3="-0.36688812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.253742"
                                 y3="-4.92197503"
                                 z3="1.14471506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.04719075"
                                 y3="-5.07120292"
                                 z3="0.05762561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.14947018"
                                 y3="-5.28506095"
                                 z3="-1.44383751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.40499375"
                                 y3="-4.06633282"
                                 z3="-1.3445543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.07380836"
                                 y3="-2.18736736"
                                 z3="-0.3655947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.1182375"
                                 y3="-0.61928853"
                                 z3="-1.70187517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.37017739"
                                 y3="1.23168036"
                                 z3="-1.3723052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.24173555"
                                 y3="0.16480856"
                                 z3="1.63451526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89200824"
                                 y3="2.34578005"
                                 z3="2.71998951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.24718134"
                                 y3="3.95072434"
                                 z3="1.80974154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.08230885"
                                 y3="4.57922076"
                                 z3="-2.55186675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.94366201"
                                 y3="1.80000979"
                                 z3="0.53999815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.01079223"
                                 y3="4.01673292"
                                 z3="-3.74620467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.01887718"
                                 y3="1.2383089"
                                 z3="-0.65361554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.56320229"
                                 y3="2.33697819"
                                 z3="-2.80368763">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-1.8727,-.2636,2.5069;-4.4934,-.5298,1.3287;1.7316,-1.5085,-.446;1.2174,-1.3542,-2.6228;.8324,3.6106,-.2926;4.8734,-2.2774,.2766;-.5478,-3.5702,-.3022;-.9583,-2.2281,.2288;-.3551,-2.34,-1.1622;.6207,-4.2662,.3537;-1.6001,-4.5418,-.7851;-2.3591,-1.8121,.3562;.931,-1.6997,-1.5109;-2.8355,-.9863,1.2799;2.94,-.7761,-.6335;2.8174,.5546,.0701;4.024,-1.613,-.1181;1.9081,1.4644,-.4607;3.5319,.8655,1.2156;1.6959,2.6757,.179;3.333,2.0958,1.8284;2.4145,2.9977,1.3258;-.3057,3.2201,-.9472;-.6018,3.8446,-2.1481;-1.1702,2.2768,-.4053;-1.7781,3.5261,-2.8104;-2.3387,1.9627,-1.0814;-2.6471,2.583,-2.2841;-.2926,-1.8186,.9786;-1.0495,-2.2593,-1.9908;1.3366,-3.5836,.8026;1.1547,-4.8878,-.3669;.2537,-4.922,1.1447;-2.0472,-5.0712,.0576;-1.1495,-5.2851,-1.4438;-2.405,-4.0663,-1.3446;-3.0738,-2.1874,-.3656;3.1182,-.6193,-1.7019;1.3702,1.2317,-1.3723;4.2417,.1648,1.6345;3.892,2.3458,2.72;2.2472,3.9507,1.8097;.0823,4.5792,-2.5519;-.9437,1.8,.54;-2.0108,4.0167,-3.7462;-3.0189,1.2383,-.6536;-3.5632,2.337,-2.8037;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.872676"
                        y3="-0.263643"
                        z3="2.506903"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.493366"
                        y3="-0.529791"
                        z3="1.328657"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.731564"
                        y3="-1.508526"
                        z3="-0.445982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.217352"
                        y3="-1.354182"
                        z3="-2.622804"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.832412"
                        y3="3.610568"
                        z3="-0.29261"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.87345"
                        y3="-2.277384"
                        z3="0.276643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.547824"
                        y3="-3.570161"
                        z3="-0.302223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.958303"
                        y3="-2.228096"
                        z3="0.228832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.355139"
                        y3="-2.340029"
                        z3="-1.162189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.620682"
                        y3="-4.266246"
                        z3="0.353701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.600089"
                        y3="-4.541821"
                        z3="-0.785093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.359054"
                        y3="-1.812066"
                        z3="0.356191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.93104"
                        y3="-1.699669"
                        z3="-1.510915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.835508"
                        y3="-0.986278"
                        z3="1.279859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.939977"
                        y3="-0.776137"
                        z3="-0.633501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.817384"
                        y3="0.55462"
                        z3="0.070097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.023961"
                        y3="-1.613017"
                        z3="-0.118108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.908118"
                        y3="1.464362"
                        z3="-0.460748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.53187"
                        y3="0.865511"
                        z3="1.21561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.695859"
                        y3="2.675667"
                        z3="0.179029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.333035"
                        y3="2.095812"
                        z3="1.82842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.414529"
                        y3="2.997667"
                        z3="1.32578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.305697"
                        y3="3.220111"
                        z3="-0.947213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.601777"
                        y3="3.844636"
                        z3="-2.148068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.170189"
                        y3="2.276795"
                        z3="-0.405277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.778095"
                        y3="3.526084"
                        z3="-2.810435"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.338681"
                        y3="1.962685"
                        z3="-1.081356"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.647137"
                        y3="2.582961"
                        z3="-2.284082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.292588"
                        y3="-1.81862"
                        z3="0.97861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.049526"
                        y3="-2.259335"
                        z3="-1.990833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.336631"
                        y3="-3.583616"
                        z3="0.802574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.154719"
                        y3="-4.887752"
                        z3="-0.366888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.253742"
                        y3="-4.921975"
                        z3="1.144715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.047191"
                        y3="-5.071203"
                        z3="0.057626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.14947"
                        y3="-5.285061"
                        z3="-1.443838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.404994"
                        y3="-4.066333"
                        z3="-1.344554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.073808"
                        y3="-2.187367"
                        z3="-0.365595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.118238"
                        y3="-0.619289"
                        z3="-1.701875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.370177"
                        y3="1.23168"
                        z3="-1.372305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.241736"
                        y3="0.164809"
                        z3="1.634515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.892008"
                        y3="2.34578"
                        z3="2.71999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.247181"
                        y3="3.950724"
                        z3="1.809742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.082309"
                        y3="4.579221"
                        z3="-2.551867"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.943662"
                        y3="1.80001"
                        z3="0.539998"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.010792"
                        y3="4.016733"
                        z3="-3.746205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.018877"
                        y3="1.238309"
                        z3="-0.653616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.563202"
                        y3="2.336978"
                        z3="-2.803688"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.8727,-.2636,2.5069;-4.4934,-.5298,1.3287;1.7316,-1.5085,-.446;1.2174,-1.3542,-2.6228;.8324,3.6106,-.2926;4.8735,-2.2774,.2766;-.5478,-3.5702,-.3022;-.9583,-2.2281,.2288;-.3551,-2.34,-1.1622;.6207,-4.2662,.3537;-1.6001,-4.5418,-.7851;-2.3591,-1.8121,.3562;.931,-1.6997,-1.5109;-2.8355,-.9863,1.2799;2.94,-.7761,-.6335;2.8174,.5546,.0701;4.024,-1.613,-.1181;1.9081,1.4644,-.4607;3.5319,.8655,1.2156;1.6959,2.6757,.179;3.333,2.0958,1.8284;2.4145,2.9977,1.3258;-.3057,3.2201,-.9472;-.6018,3.8446,-2.1481;-1.1702,2.2768,-.4053;-1.7781,3.5261,-2.8104;-2.3387,1.9627,-1.0814;-2.6471,2.583,-2.2841;-.2926,-1.8186,.9786;-1.0495,-2.2593,-1.9908;1.3366,-3.5836,.8026;1.1547,-4.8878,-.3669;.2537,-4.922,1.1447;-2.0472,-5.0712,.0576;-1.1495,-5.2851,-1.4438;-2.405,-4.0663,-1.3446;-3.0738,-2.1874,-.3656;3.1182,-.6193,-1.7019;1.3702,1.2317,-1.3723;4.2417,.1648,1.6345;3.892,2.3458,2.72;2.2472,3.9507,1.8097;.0823,4.5792,-2.5519;-.9437,1.8,.54;-2.0108,4.0167,-3.7462;-3.0189,1.2383,-.6536;-3.5632,2.337,-2.8037;</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">-2050.65890453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.45010709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4969.10901162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8611.76306994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3642.65405832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18638346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52747893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999921015955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999921015955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999842031910</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872291803898</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.1694 73.3380 73.4932 73.7459 73.9750 74.0071 74.2393 74.6516 74.7323 74.8682 75.1113 75.2178 75.3544 75.7218 75.8631 76.0643 76.1318 76.3097 76.4344 76.5287 76.7330 76.8486 76.9657 77.0631 77.2609 77.3757 77.6310 77.7567 77.8001 78.2987 78.4681 78.4802 78.5809 78.7140 78.7967 78.8327 79.1837 79.3178 79.5027 79.6590 79.7763 79.8243 80.0089 80.0992 80.3071 80.3886 80.5898 80.8451 80.9991 81.0420 81.1656 81.5559 81.5920 81.7268 81.7490 81.8326 82.1795 82.2217 82.3658 82.4453 82.6019 82.7127 82.7544 82.8571 82.9812 83.3362 83.5054 83.6786 83.7253 83.9395 84.1308 84.2815 84.4204 84.5041 84.6311 84.6816 84.8406 84.9046 85.0654 85.1404 85.1834 85.3502 85.4942 85.6837 85.8605 85.9936 86.0508 86.1384 86.3384 86.5159 86.5327 86.5755 86.7807 86.9722 87.0978 87.2407 87.3885 87.4755 87.6358 87.8859 87.9953 88.1169 88.2319 88.3682 88.4714 88.6118 88.6949 88.7717 88.9646 89.1084 89.2047 89.2897 89.3802 89.4642 89.6364 89.7589 89.8461 89.8877 90.0853 90.2820 90.4137 90.5210 90.6751 90.8688 91.0799 91.1641 91.2641 91.3779 91.5537 91.7010 92.0223 92.1512 92.3597 92.4313 92.5671 92.6379 92.7954 92.8915 92.9309 93.0940 93.1801 93.2059 93.4182 93.5352 93.5791 93.6822 93.7578 93.8084 94.0721 94.1679 94.3153 94.5030 94.5822 94.7381 94.8858 94.9342 95.1778 95.2751 95.3563 95.5143 95.7579 95.9687 96.0941 96.1484 96.2764 96.5677 96.6140 96.8024 96.9463 97.0244 97.1155 97.3717 97.5236 97.6516 97.7331 97.8545 98.0093 98.0994 98.2330 98.2824 98.3858 98.5953 98.7333 98.9584 99.0039 99.1076 99.2456 99.3386 99.4490 99.6792 100.0825 100.2534 100.3392 100.6367 101.0326 101.1661 101.2479 101.3892 101.6715 101.7141 101.8618 102.1417 102.2969 102.5322 102.7344 103.0155 103.1730 103.4706 103.6699 103.9195 104.0646 104.4769 104.6244 104.7070 104.8864 105.0014 105.1946 105.3141 105.3554 105.5617 105.6322 105.7916 105.9020 105.9881 106.1893 106.2977 106.3560 106.5875 106.6300 106.8959 106.9104 107.1262 107.2776 107.3680 107.5880 107.8488 107.9143 108.1201 108.3074 108.4488 108.6630 108.8420 109.1239 109.2264 109.3291 109.6578 109.6589 109.7922 110.1101 110.2370 110.3555 110.5284 110.6038 110.7859 110.8529 111.0768 111.1388 111.2687 111.4761 111.7985 111.8771 112.1104 112.2035 112.4325 112.6299 112.8717 113.0680 113.3495 113.4047 113.4889 113.9485 114.1802 114.2378 114.4290 114.7583 114.9146 115.0941 115.1970 115.3476 115.5835 115.6024 115.8008 116.0570 116.1434 116.3704 116.4315 116.4850 116.6814 116.7997 116.9730 117.0504 117.2706 117.4750 117.5039 117.7174 117.7531 117.9410 117.9793 118.1313 118.1930 118.3229 118.4485 118.5382 118.5715 118.8659 119.0211 119.4552 119.5044 119.5315 119.6750 120.0129 120.0616 120.2177 120.4590 120.7953 121.0262 121.1294 121.2042 121.4911 121.6956 121.9079 122.0440 122.2966 122.6077 122.8048 123.0238 123.3929 123.4910 123.7685 123.7865 123.9345 124.3165 124.7839 125.3001 125.5044 125.7795 125.9083 126.1706 126.4194 126.5743 126.7079 126.9983 127.2783 127.7415 127.9663 128.1464 128.4440 128.5330 128.8193 129.0021 129.2149 129.2794 129.4261 129.7218 129.9084 130.1262 130.3002 130.5111 130.7607 130.9376 131.0276 131.0547 131.4372 131.5184 131.5485 131.7493 132.0212 132.3978 132.7559 132.8066 132.8578 133.0837 133.4319 133.8587 134.1974 134.6836 134.8570 135.0065 135.3742 135.7262 136.0934 136.2477 136.9404 137.2154 137.3876 137.7004 137.9297 138.1049 138.2749 138.4599 138.6106 138.9787 139.4038 139.4319 139.9392 140.4145 140.5063 141.0566 141.1436 141.3280 141.4787 141.8600 142.2528 142.7297 142.9733 143.5137 143.8774 144.0173 144.3288 144.4490 144.5231 144.6357 144.8321 144.9414 145.1317 145.2980 145.6453 146.0433 146.1056 146.4183 146.5891 146.9923 147.3554 147.7758 147.8578 148.1208 148.2836 148.4141 148.6339 148.9911 149.1048 149.4174 149.5863 150.1420 150.4879 150.5434 151.1616 151.1837 151.7615 152.0826 152.3285 152.6383 152.9461 153.4116 153.8248 154.0462 154.5675 155.0611 155.4709 155.7222 155.9386 156.2809 157.0379 157.1412 157.3331 157.6536 158.0840 158.3040 158.9128 159.0911 159.2473 159.4162 159.8015 160.2028 160.3945 161.1642 162.0602 162.3507 163.1825 163.3506 163.5365 164.3819 166.1532 167.5018 168.1458 169.2016 170.5671 172.2080 172.6155 172.8681 173.3346 174.5014 176.0691 176.8950 177.5459 179.0467 180.8927 182.9213 185.1788 185.3818 186.8276 187.3189 188.2536 189.8033 192.1570 193.5355 194.1871 195.9125 196.6941 197.8326 201.9265 204.8774 206.3357 207.3942 221.3394 221.6465 222.7013 223.2135 223.5674 224.2727 225.7081 226.0191 228.1772 229.5469 295.3864 295.6312 296.5886 297.2874 308.8268 313.9786 610.0556 618.4312 619.0530 624.6743 629.2484 630.9309 632.0034 633.4303 634.2326 634.8348 635.4631 635.5843 636.5462 636.9439 637.7494 640.0845 642.3011 644.4265 646.6918 650.1027 657.2621 658.2296 704.4175 710.4551 877.7063 1199.2276 1212.1559 1215.0647</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">-0.046026 -0.049147 -0.265533 -0.345646 -0.297513 0.001076 0.060490 0.086911 -0.087160 -0.238860 -0.255891 -0.229974 0.347253 0.054237 0.326302 -0.020188 -0.289506 -0.147334 -0.170454 0.192403 -0.081603 -0.199570 0.236823 -0.209546 -0.175805 -0.081515 -0.085757 -0.158067 0.083954 0.084853 0.093878 0.096089 0.089044 0.100501 0.097944 0.074841 0.099778 0.137732 0.148120 0.127116 0.130142 0.128900 0.125732 0.129482 0.126096 0.130645 0.124754</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">17.0460 17.0491 8.2655 8.3456 8.2975 6.9989 5.9395 5.9131 6.0872 6.2389 6.2559 6.2300 5.6527 5.9458 5.6737 6.0202 6.2895 6.1473 6.1705 5.8076 6.0816 6.1996 5.7632 6.2095 6.1758 6.0815 6.0858 6.1581 0.9160 0.9151 0.9061 0.9039 0.9110 0.8995 0.9021 0.9252 0.9002 0.8623 0.8519 0.8729 0.8699 0.8711 0.8743 0.8705 0.8739 0.8694 0.8752</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">-0.0460 -0.0491 -0.2655 -0.3456 -0.2975 0.0011 0.0605 0.0869 -0.0872 -0.2389 -0.2559 -0.2300 0.3473 0.0542 0.3263 -0.0202 -0.2895 -0.1473 -0.1705 0.1924 -0.0816 -0.1996 0.2368 -0.2095 -0.1758 -0.0815 -0.0858 -0.1581 0.0840 0.0849 0.0939 0.0961 0.0890 0.1005 0.0979 0.0748 0.0998 0.1377 0.1481 0.1271 0.1301 0.1289 0.1257 0.1295 0.1261 0.1306 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2770 1.2502 2.0870 2.1599 2.1169 3.1162 3.7898 3.7267 3.8384 3.9157 3.9180 3.9253 4.2674 4.2091 3.8014 3.8237 4.0398 3.8707 3.9904 3.8831 3.9633 4.0431 3.8655 4.0498 3.9520 3.9253 3.8880 4.0097 1.0486 1.0312 1.0158 1.0027 1.0021 1.0014 1.0034 1.0101 1.0317 1.0256 1.0158 1.0219 0.9996 1.0115 1.0133 1.0184 0.9984 1.0089 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2770 1.2502 2.0870 2.1599 2.1169 3.1162 3.7898 3.7267 3.8384 3.9157 3.9180 3.9253 4.2674 4.2091 3.8014 3.8237 4.0398 3.8707 3.9904 3.8831 3.9633 4.0431 3.8655 4.0498 3.9520 3.9253 3.8880 4.0097 1.0486 1.0312 1.0158 1.0027 1.0021 1.0014 1.0034 1.0101 1.0317 1.0256 1.0158 1.0219 0.9996 1.0115 1.0133 1.0184 0.9984 1.0089 1.0014</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">1.1644 1.1175 1.1254 0.8462 1.9795 1.0057 0.9273 3.0548 0.9068 0.8942 0.9594 0.9541 0.8563 0.9987 0.9958 1.0510 1.0086 0.9847 0.9934 0.9892 0.9957 0.9866 0.9882 1.8757 0.9529 0.9632 0.8976 0.9870 1.3521 1.4251 1.3886 0.9345 1.4435 0.9438 1.4107 1.4647 0.9748 0.9708 1.4374 1.4126 1.4337 0.9697 1.4072 0.9430 1.4357 0.9741 1.4448 0.9602 0.9785</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">-0.027952467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686856997863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.54546 -8.71121 -1.16575 -10.78895 10.68843 -0.10052 -12.71379 12.65488 -0.05892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
