<?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="-0.355203"
                        y3="5.029537"
                        z3="-0.643099"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.053921"
                        y3="5.973182"
                        z3="-1.046626"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.41739"
                        y3="0.969046"
                        z3="-1.141529"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.069435"
                        y3="1.455186"
                        z3="1.013087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.677176"
                        y3="-3.942748"
                        z3="-0.39188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.052407"
                        y3="0.222366"
                        z3="-3.010356"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.908922"
                        y3="0.999137"
                        z3="-0.00411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.643799"
                        y3="2.420455"
                        z3="0.3712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.701265"
                        y3="1.729183"
                        z3="-0.576148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.728223"
                        y3="-0.076691"
                        z3="1.039172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.007507"
                        y3="0.695679"
                        z3="-0.994052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.502581"
                        y3="3.527498"
                        z3="-0.104914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.65866"
                        y3="1.39508"
                        z3="-0.111746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.033041"
                        y3="4.688019"
                        z3="-0.542933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.692006"
                        y3="0.455879"
                        z3="-0.792301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.596873"
                        y3="-0.886554"
                        z3="-0.102446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.434185"
                        y3="0.334787"
                        z3="-2.049205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.673774"
                        y3="-1.823892"
                        z3="-0.546493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.424936"
                        y3="-1.174598"
                        z3="0.969383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.583194"
                        y3="-3.048994"
                        z3="0.092663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.342103"
                        y3="-2.414417"
                        z3="1.586098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.42531"
                        y3="-3.35703"
                        z3="1.155637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.137903"
                        y3="-4.619143"
                        z3="0.469105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.533895"
                        y3="-5.892424"
                        z3="0.084264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.605442"
                        y3="-4.064231"
                        z3="1.65491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.399124"
                        y3="-6.6128"
                        z3="0.89157"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.462983"
                        y3="-4.802307"
                        z3="2.456963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.86416"
                        y3="-6.075722"
                        z3="2.083303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.236901"
                        y3="2.566532"
                        z3="1.369142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.773001"
                        y3="1.982031"
                        z3="-1.627947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.668516"
                        y3="-0.232701"
                        z3="1.570627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.968939"
                        y3="0.171545"
                        z3="1.777312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.453372"
                        y3="-1.026248"
                        z3="0.575496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.967162"
                        y3="0.592114"
                        z3="-0.483685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.808286"
                        y3="-0.244858"
                        z3="-1.509342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.116162"
                        y3="1.471051"
                        z3="-1.752939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.578616"
                        y3="3.406409"
                        z3="-0.060969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.231454"
                        y3="1.159108"
                        z3="-0.148516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.018351"
                        y3="-1.614632"
                        z3="-1.382672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.129006"
                        y3="-0.435353"
                        z3="1.328736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.99385"
                        y3="-2.646465"
                        z3="2.417419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.361186"
                        y3="-4.321066"
                        z3="1.643263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.16401"
                        y3="-6.307667"
                        z3="-0.843964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.30748"
                        y3="-3.067842"
                        z3="1.955922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.705233"
                        y3="-7.605088"
                        z3="0.587857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.822805"
                        y3="-4.369515"
                        z3="3.381107"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.533348"
                        y3="-6.644117"
                        z3="2.714515"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-.3552,5.0295,-.6431;-3.0539,5.9732,-1.0466;1.4174,.969,-1.1415;1.0694,1.4552,1.0131;.6772,-3.9427,-.3919;4.0524,.2224,-3.0104;-1.9089,.9991,-.0041;-1.6438,2.4205,.3712;-.7013,1.7292,-.5761;-1.7282,-.0767,1.0392;-3.0075,.6957,-.9941;-2.5026,3.5275,-.1049;.6587,1.3951,-.1117;-2.033,4.688,-.5429;2.692,.4559,-.7923;2.5969,-.8866,-.1024;3.4342,.3348,-2.0492;1.6738,-1.8239,-.5465;3.4249,-1.1746,.9694;1.5832,-3.049,.0927;3.3421,-2.4144,1.5861;2.4253,-3.357,1.1556;-.1379,-4.6191,.4691;-.5339,-5.8924,.0843;-.6054,-4.0642,1.6549;-1.3991,-6.6128,.8916;-1.463,-4.8023,2.457;-1.8642,-6.0757,2.0833;-1.2369,2.5665,1.3691;-.773,1.982,-1.6279;-2.6685,-.2327,1.5706;-.9689,.1715,1.7773;-1.4534,-1.0262,.5755;-3.9672,.5921,-.4837;-2.8083,-.2449,-1.5093;-3.1162,1.4711,-1.7529;-3.5786,3.4064,-.061;3.2315,1.1591,-.1485;1.0184,-1.6146,-1.3827;4.129,-.4354,1.3287;3.9939,-2.6465,2.4174;2.3612,-4.3211,1.6433;-.164,-6.3077,-.844;-.3075,-3.0678,1.9559;-1.7052,-7.6051,.5879;-1.8228,-4.3695,3.3811;-2.5333,-6.6441,2.7145;</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">2780.1114402498 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">6.331e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.117 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="-0.35520287"
                                 y3="5.02953744"
                                 z3="-0.64309867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.05392117"
                                 y3="5.97318175"
                                 z3="-1.04662593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.41738993"
                                 y3="0.96904646"
                                 z3="-1.14152902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06943542"
                                 y3="1.45518645"
                                 z3="1.01308722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.67717643"
                                 y3="-3.94274765"
                                 z3="-0.39188034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.05240671"
                                 y3="0.22236597"
                                 z3="-3.01035621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.90892192"
                                 y3="0.99913708"
                                 z3="-0.00411025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6437988"
                                 y3="2.4204554"
                                 z3="0.37120002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7012651"
                                 y3="1.7291826"
                                 z3="-0.57614762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.72822321"
                                 y3="-0.07669116"
                                 z3="1.03917221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.0075067"
                                 y3="0.6956787"
                                 z3="-0.99405212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.50258141"
                                 y3="3.52749799"
                                 z3="-0.10491357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65866023"
                                 y3="1.3950801"
                                 z3="-0.11174572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.03304054"
                                 y3="4.68801887"
                                 z3="-0.54293278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69200646"
                                 y3="0.4558788"
                                 z3="-0.79230137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59687256"
                                 y3="-0.88655426"
                                 z3="-0.10244636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43418509"
                                 y3="0.33478655"
                                 z3="-2.04920469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.67377389"
                                 y3="-1.8238917"
                                 z3="-0.54649254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.42493583"
                                 y3="-1.17459827"
                                 z3="0.96938311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.58319418"
                                 y3="-3.04899416"
                                 z3="0.09266261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.34210308"
                                 y3="-2.41441708"
                                 z3="1.58609774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.42531032"
                                 y3="-3.35703023"
                                 z3="1.15563665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13790309"
                                 y3="-4.61914251"
                                 z3="0.46910507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.53389527"
                                 y3="-5.89242412"
                                 z3="0.08426403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.60544167"
                                 y3="-4.06423117"
                                 z3="1.65490982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.39912383"
                                 y3="-6.61280002"
                                 z3="0.89156976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.46298344"
                                 y3="-4.80230729"
                                 z3="2.45696261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.86415997"
                                 y3="-6.0757221"
                                 z3="2.08330347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.23690056"
                                 y3="2.56653172"
                                 z3="1.36914172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.77300064"
                                 y3="1.98203094"
                                 z3="-1.62794724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.66851582"
                                 y3="-0.2327014"
                                 z3="1.57062686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.96893898"
                                 y3="0.1715448"
                                 z3="1.77731238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45337247"
                                 y3="-1.02624834"
                                 z3="0.57549596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.96716244"
                                 y3="0.59211417"
                                 z3="-0.48368496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.80828595"
                                 y3="-0.24485824"
                                 z3="-1.50934182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.11616221"
                                 y3="1.47105065"
                                 z3="-1.75293885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.57861577"
                                 y3="3.40640888"
                                 z3="-0.06096908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23145401"
                                 y3="1.15910825"
                                 z3="-0.14851574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.01835073"
                                 y3="-1.61463191"
                                 z3="-1.38267194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.12900593"
                                 y3="-0.43535255"
                                 z3="1.32873552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.99384976"
                                 y3="-2.64646531"
                                 z3="2.41741894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.36118646"
                                 y3="-4.3210658"
                                 z3="1.64326297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.16400991"
                                 y3="-6.30766714"
                                 z3="-0.84396447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30747998"
                                 y3="-3.06784215"
                                 z3="1.95592172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.70523256"
                                 y3="-7.60508835"
                                 z3="0.58785651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.82280513"
                                 y3="-4.36951516"
                                 z3="3.38110685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.53334795"
                                 y3="-6.6441167"
                                 z3="2.71451456">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 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 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-.3552,5.0295,-.6431;-3.0539,5.9732,-1.0466;1.4174,.969,-1.1415;1.0694,1.4552,1.0131;.6772,-3.9427,-.3919;4.0524,.2224,-3.0104;-1.9089,.9991,-.0041;-1.6438,2.4205,.3712;-.7013,1.7292,-.5761;-1.7282,-.0767,1.0392;-3.0075,.6957,-.9941;-2.5026,3.5275,-.1049;.6587,1.3951,-.1117;-2.033,4.688,-.5429;2.692,.4559,-.7923;2.5969,-.8866,-.1024;3.4342,.3348,-2.0492;1.6738,-1.8239,-.5465;3.4249,-1.1746,.9694;1.5832,-3.049,.0927;3.3421,-2.4144,1.5861;2.4253,-3.357,1.1556;-.1379,-4.6191,.4691;-.5339,-5.8924,.0843;-.6054,-4.0642,1.6549;-1.3991,-6.6128,.8916;-1.463,-4.8023,2.457;-1.8642,-6.0757,2.0833;-1.2369,2.5665,1.3691;-.773,1.982,-1.6279;-2.6685,-.2327,1.5706;-.9689,.1715,1.7773;-1.4534,-1.0262,.5755;-3.9672,.5921,-.4837;-2.8083,-.2449,-1.5093;-3.1162,1.4711,-1.7529;-3.5786,3.4064,-.061;3.2315,1.1591,-.1485;1.0184,-1.6146,-1.3827;4.129,-.4354,1.3287;3.9938,-2.6465,2.4174;2.3612,-4.3211,1.6433;-.164,-6.3077,-.844;-.3075,-3.0678,1.9559;-1.7052,-7.6051,.5879;-1.8228,-4.3695,3.3811;-2.5333,-6.6441,2.7145;</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="-0.355203"
                        y3="5.029537"
                        z3="-0.643099"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.053921"
                        y3="5.973182"
                        z3="-1.046626"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.41739"
                        y3="0.969046"
                        z3="-1.141529"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.069435"
                        y3="1.455186"
                        z3="1.013087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.677176"
                        y3="-3.942748"
                        z3="-0.39188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.052407"
                        y3="0.222366"
                        z3="-3.010356"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.908922"
                        y3="0.999137"
                        z3="-0.00411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.643799"
                        y3="2.420455"
                        z3="0.3712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.701265"
                        y3="1.729183"
                        z3="-0.576148"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.728223"
                        y3="-0.076691"
                        z3="1.039172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.007507"
                        y3="0.695679"
                        z3="-0.994052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.502581"
                        y3="3.527498"
                        z3="-0.104914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.65866"
                        y3="1.39508"
                        z3="-0.111746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.033041"
                        y3="4.688019"
                        z3="-0.542933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.692006"
                        y3="0.455879"
                        z3="-0.792301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.596873"
                        y3="-0.886554"
                        z3="-0.102446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.434185"
                        y3="0.334787"
                        z3="-2.049205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.673774"
                        y3="-1.823892"
                        z3="-0.546493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.424936"
                        y3="-1.174598"
                        z3="0.969383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.583194"
                        y3="-3.048994"
                        z3="0.092663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.342103"
                        y3="-2.414417"
                        z3="1.586098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.42531"
                        y3="-3.35703"
                        z3="1.155637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.137903"
                        y3="-4.619143"
                        z3="0.469105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.533895"
                        y3="-5.892424"
                        z3="0.084264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.605442"
                        y3="-4.064231"
                        z3="1.65491"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.399124"
                        y3="-6.6128"
                        z3="0.89157"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.462983"
                        y3="-4.802307"
                        z3="2.456963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.86416"
                        y3="-6.075722"
                        z3="2.083303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.236901"
                        y3="2.566532"
                        z3="1.369142"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.773001"
                        y3="1.982031"
                        z3="-1.627947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.668516"
                        y3="-0.232701"
                        z3="1.570627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.968939"
                        y3="0.171545"
                        z3="1.777312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.453372"
                        y3="-1.026248"
                        z3="0.575496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.967162"
                        y3="0.592114"
                        z3="-0.483685"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.808286"
                        y3="-0.244858"
                        z3="-1.509342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.116162"
                        y3="1.471051"
                        z3="-1.752939"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.578616"
                        y3="3.406409"
                        z3="-0.060969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.231454"
                        y3="1.159108"
                        z3="-0.148516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.018351"
                        y3="-1.614632"
                        z3="-1.382672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.129006"
                        y3="-0.435353"
                        z3="1.328736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.99385"
                        y3="-2.646465"
                        z3="2.417419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.361186"
                        y3="-4.321066"
                        z3="1.643263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.16401"
                        y3="-6.307667"
                        z3="-0.843964"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.30748"
                        y3="-3.067842"
                        z3="1.955922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.705233"
                        y3="-7.605088"
                        z3="0.587857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.822805"
                        y3="-4.369515"
                        z3="3.381107"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.533348"
                        y3="-6.644117"
                        z3="2.714515"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-.3552,5.0295,-.6431;-3.0539,5.9732,-1.0466;1.4174,.969,-1.1415;1.0694,1.4552,1.0131;.6772,-3.9427,-.3919;4.0524,.2224,-3.0104;-1.9089,.9991,-.0041;-1.6438,2.4205,.3712;-.7013,1.7292,-.5761;-1.7282,-.0767,1.0392;-3.0075,.6957,-.9941;-2.5026,3.5275,-.1049;.6587,1.3951,-.1117;-2.033,4.688,-.5429;2.692,.4559,-.7923;2.5969,-.8866,-.1024;3.4342,.3348,-2.0492;1.6738,-1.8239,-.5465;3.4249,-1.1746,.9694;1.5832,-3.049,.0927;3.3421,-2.4144,1.5861;2.4253,-3.357,1.1556;-.1379,-4.6191,.4691;-.5339,-5.8924,.0843;-.6054,-4.0642,1.6549;-1.3991,-6.6128,.8916;-1.463,-4.8023,2.457;-1.8642,-6.0757,2.0833;-1.2369,2.5665,1.3691;-.773,1.982,-1.6279;-2.6685,-.2327,1.5706;-.9689,.1715,1.7773;-1.4534,-1.0262,.5755;-3.9672,.5921,-.4837;-2.8083,-.2449,-1.5093;-3.1162,1.4711,-1.7529;-3.5786,3.4064,-.061;3.2315,1.1591,-.1485;1.0184,-1.6146,-1.3827;4.129,-.4354,1.3287;3.9939,-2.6465,2.4174;2.3612,-4.3211,1.6433;-.164,-6.3077,-.844;-.3075,-3.0678,1.9559;-1.7052,-7.6051,.5879;-1.8228,-4.3695,3.3811;-2.5333,-6.6441,2.7145;</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">-2050.65837465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.11144025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4830.76981490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8335.35927998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3504.58946507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20019209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54181744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000119392597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000119392597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000238785194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872203452839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8256 73.0798 73.2981 73.4604 73.7442 73.9693 74.2245 74.4106 74.5530 74.7571 75.0343 75.1643 75.4000 75.6171 75.9279 76.0568 76.1971 76.2285 76.4088 76.5245 76.7013 76.8518 76.9786 77.2736 77.4008 77.6697 77.8205 77.8934 78.0401 78.0969 78.2496 78.4448 78.6038 78.7033 78.8969 79.0626 79.2763 79.3224 79.4478 79.4890 79.6781 79.8162 79.8943 80.1189 80.1852 80.2994 80.5600 80.7102 80.8598 81.0691 81.2065 81.4024 81.5884 81.7001 81.7995 81.9125 82.0480 82.2099 82.2921 82.3154 82.7082 82.7838 83.0337 83.0740 83.2765 83.3178 83.4221 83.4352 83.8236 83.8953 84.0396 84.3338 84.5231 84.7623 84.7724 84.9393 84.9774 85.1064 85.1705 85.2777 85.3948 85.5045 85.5162 85.7608 85.8263 85.8453 86.0863 86.1071 86.2025 86.2844 86.4131 86.5498 86.7201 86.9744 87.1936 87.2821 87.4884 87.6018 87.6194 87.8932 88.1450 88.2427 88.3938 88.5116 88.5591 88.6349 88.7239 88.7754 88.8837 89.0665 89.2187 89.3192 89.5062 89.6294 89.7201 89.7901 89.9037 90.1246 90.1685 90.2588 90.4258 90.5360 90.6291 90.7478 90.9596 91.1491 91.1819 91.5236 91.7221 91.7804 91.9390 92.0174 92.1545 92.3955 92.4317 92.5583 92.6480 92.7729 92.8854 93.0619 93.1638 93.2209 93.2469 93.4300 93.5872 93.6306 93.8224 93.9638 94.0479 94.1268 94.3727 94.5049 94.6067 94.8349 94.9660 95.1252 95.1978 95.2623 95.3452 95.4771 95.6274 95.9191 95.9821 96.0560 96.1179 96.3788 96.4588 96.5248 96.6579 97.0804 97.1232 97.2980 97.3586 97.4299 97.5446 97.7248 97.8924 98.0586 98.1600 98.3923 98.6394 98.6821 98.9475 98.9911 99.0698 99.3457 99.3759 99.6533 99.7392 99.8867 100.0272 100.3289 100.4384 100.5223 100.8317 100.8854 101.1888 101.3217 101.6458 101.7893 101.9406 102.1282 102.4467 102.7475 102.8959 103.1909 103.2578 103.4451 103.6628 103.9798 104.1423 104.2266 104.4523 104.7877 104.8680 105.0016 105.2323 105.2808 105.3216 105.4130 105.4684 105.6819 105.7194 105.8242 105.9929 106.1569 106.2381 106.3815 106.4892 106.7191 106.9281 107.1806 107.2838 107.3905 107.5285 107.7900 108.0807 108.1679 108.3621 108.6402 108.7033 108.7828 108.9105 109.1409 109.3182 109.4108 109.6090 110.0009 110.1376 110.4446 110.5654 110.6145 110.8114 110.8649 111.1063 111.2008 111.2942 111.3402 111.4749 111.7706 112.0450 112.2364 112.2863 112.6120 112.7448 112.8795 113.0814 113.1799 113.3148 113.6197 113.7032 114.0764 114.2272 114.2771 114.3765 114.4681 114.8813 115.0072 115.1602 115.2399 115.4151 115.5955 115.7830 115.9222 116.0160 116.2102 116.3929 116.6524 116.6933 116.8889 117.0544 117.0932 117.1850 117.3940 117.5560 117.7898 117.8298 117.9198 117.9921 118.1014 118.2637 118.3390 118.4498 118.6361 118.6514 119.0709 119.1701 119.3331 119.4709 119.7862 119.9612 120.1332 120.3199 120.3891 120.4662 120.8207 120.9090 121.1877 121.4161 121.6578 121.7526 121.8379 122.0458 122.5488 122.7341 122.8360 123.0251 123.1220 123.6086 123.6789 123.8054 124.1646 124.7753 125.0553 125.4544 125.6651 125.8765 126.2508 126.2680 126.5092 126.8670 127.0943 127.4670 127.5123 127.8522 128.2669 128.3874 128.6592 128.7777 128.8808 129.1528 129.2849 129.4930 129.6658 129.8701 129.9521 130.1075 130.2744 130.5121 130.7365 130.8353 131.3017 131.4185 131.7030 131.8074 132.0115 132.2887 132.4195 132.7891 133.0218 133.3420 133.3887 133.7749 134.0133 134.0334 134.5013 134.5249 134.6882 135.1405 135.2684 135.5758 135.7670 135.9446 136.2716 136.8292 137.2838 137.8001 138.0077 138.0549 138.1226 138.4053 138.7127 138.8824 139.0977 139.7775 139.8666 140.1580 140.2690 141.1134 141.2334 141.3389 141.8084 142.3354 142.6192 143.1180 143.4089 143.6284 143.9839 144.1821 144.2695 144.3610 144.4853 144.7382 145.1584 145.2547 145.5035 145.6265 145.8372 146.0998 146.2904 146.8957 147.1919 147.2809 147.6942 147.7664 147.8747 147.9675 148.2693 148.4115 149.2063 149.3101 149.6300 149.6915 149.9010 150.2268 150.3415 150.9467 151.1839 151.4036 151.6852 152.0013 152.5664 152.7782 153.1913 153.5105 154.1171 154.5553 154.7270 154.8258 155.3395 155.7803 155.8752 156.4184 156.6816 157.1249 157.1866 157.4195 158.1845 158.6677 159.1305 159.1930 159.2874 159.6879 160.0054 160.6060 160.9374 161.2597 161.4555 161.7337 162.8580 164.0555 164.4902 165.6334 166.6250 167.7657 169.2795 170.2362 171.6319 171.9584 172.3072 173.3515 174.5981 175.4897 177.6785 178.2562 179.1580 180.8802 182.3250 185.1657 186.3680 187.1645 187.4009 189.3355 189.7775 192.0301 192.2311 193.1081 195.6790 196.4777 198.9661 202.0531 204.9407 206.7561 206.9042 221.2788 222.0964 222.3142 222.9132 223.1747 223.7168 225.7446 226.0848 228.0349 229.3880 294.5422 294.8511 295.8145 298.0931 308.6808 313.2992 607.3938 618.2216 621.2087 625.5007 629.9627 631.3040 631.5408 632.2411 633.7604 634.0189 634.3105 635.1691 636.6248 636.8471 637.7874 639.6701 642.2687 642.8682 647.6461 650.4843 657.4414 658.1386 704.1367 709.2129 876.3782 1200.8370 1212.6142 1215.1361</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">-0.030679 -0.038802 -0.265073 -0.354635 -0.297558 0.001628 0.126339 -0.012573 -0.150842 -0.260158 -0.272361 -0.249221 0.330796 0.090233 0.314012 0.073808 -0.253411 -0.247558 -0.139834 0.210354 -0.101160 -0.149719 0.274467 -0.214078 -0.182439 -0.088471 -0.135794 -0.143437 0.110646 0.107068 0.094425 0.104235 0.082634 0.094662 0.099248 0.089295 0.119708 0.124956 0.128279 0.106372 0.130267 0.137160 0.126857 0.131685 0.126315 0.126563 0.125788</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">17.0307 17.0388 8.2651 8.3546 8.2976 6.9984 5.8737 6.0126 6.1508 6.2602 6.2724 6.2492 5.6692 5.9098 5.6860 5.9262 6.2534 6.2476 6.1398 5.7896 6.1012 6.1497 5.7255 6.2141 6.1824 6.0885 6.1358 6.1434 0.8894 0.8929 0.9056 0.8958 0.9174 0.9053 0.9008 0.9107 0.8803 0.8750 0.8717 0.8936 0.8697 0.8628 0.8731 0.8683 0.8737 0.8734 0.8742</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">-0.0307 -0.0388 -0.2651 -0.3546 -0.2976 0.0016 0.1263 -0.0126 -0.1508 -0.2602 -0.2724 -0.2492 0.3308 0.0902 0.3140 0.0738 -0.2534 -0.2476 -0.1398 0.2104 -0.1012 -0.1497 0.2745 -0.2141 -0.1824 -0.0885 -0.1358 -0.1434 0.1106 0.1071 0.0944 0.1042 0.0826 0.0947 0.0992 0.0893 0.1197 0.1250 0.1283 0.1064 0.1303 0.1372 0.1269 0.1317 0.1263 0.1266 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3011 1.2674 2.1150 2.1467 2.1046 3.1199 3.7377 3.8459 3.8589 3.8957 3.9118 3.9136 4.2256 4.2087 3.8249 3.6325 4.0200 4.0330 4.0409 3.8706 3.9531 3.9628 3.7608 4.0364 3.9131 3.9373 3.9863 3.9643 1.0258 1.0244 1.0057 1.0151 1.0020 1.0010 1.0063 1.0005 1.0161 1.0171 1.0292 1.0133 1.0004 1.0005 1.0141 1.0024 0.9986 1.0006 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3011 1.2674 2.1150 2.1467 2.1046 3.1199 3.7377 3.8459 3.8589 3.8957 3.9118 3.9136 4.2256 4.2087 3.8249 3.6325 4.0200 4.0330 4.0409 3.8706 3.9531 3.9628 3.7608 4.0364 3.9131 3.9373 3.9863 3.9643 1.0258 1.0244 1.0057 1.0151 1.0020 1.0010 1.0063 1.0005 1.0161 1.0171 1.0292 1.0133 1.0004 1.0005 1.0141 1.0024 0.9986 1.0006 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2089 1.1521 1.1227 0.8741 1.9855 0.9625 0.9731 3.0564 0.9605 0.8357 0.9572 0.9299 0.9391 0.9755 0.9931 1.0052 1.0203 0.9893 0.9830 0.9904 0.9950 0.9889 0.9894 1.8733 0.9750 0.9009 0.9327 1.0024 1.3420 1.3997 1.4395 0.9779 1.4518 0.9675 1.3889 1.4342 0.9701 0.9627 1.4127 1.3322 1.4531 0.9717 1.4423 0.9713 1.4206 0.9758 1.4447 0.9716 0.9782</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">-0.026002854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684377508103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.02247 5.69194 -1.33053 -40.20207 39.31442 -0.88765 13.56725 -12.14576 1.42149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
