<?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="-4.684669"
                        y3="-1.644032"
                        z3="-1.478162"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.098561"
                        y3="-2.957296"
                        z3="-3.980763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.705915"
                        y3="-1.692139"
                        z3="0.070421"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.096164"
                        y3="-0.823871"
                        z3="1.073851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.266928"
                        y3="4.039355"
                        z3="0.184549"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.935806"
                        y3="-1.658553"
                        z3="0.762916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.306174"
                        y3="-3.63301"
                        z3="0.301833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.812895"
                        y3="-2.570822"
                        z3="-0.629754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.325213"
                        y3="-2.706659"
                        z3="-0.391552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.603478"
                        y3="-3.48298"
                        z3="1.773435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.289779"
                        y3="-5.072023"
                        z3="-0.155618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.353244"
                        y3="-2.894268"
                        z3="-1.959091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.387922"
                        y3="-1.636481"
                        z3="0.335718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.552166"
                        y3="-2.541028"
                        z3="-2.40568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.514269"
                        y3="-0.68203"
                        z3="0.66474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.47274"
                        y3="0.601111"
                        z3="-0.128559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.867105"
                        y3="-1.241216"
                        z3="0.711469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.902569"
                        y3="1.730605"
                        z3="0.43581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.966078"
                        y3="0.632765"
                        z3="-1.428014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.846323"
                        y3="2.909244"
                        z3="-0.299824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.884414"
                        y3="1.806241"
                        z3="-2.157106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.333408"
                        y3="2.948574"
                        z3="-1.597156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.457576"
                        y3="4.406365"
                        z3="1.486741"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.690017"
                        y3="4.289785"
                        z3="2.117646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.375504"
                        y3="4.96536"
                        z3="2.150392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.826778"
                        y3="4.733332"
                        z3="3.424075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.530627"
                        y3="5.415175"
                        z3="3.452294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.752774"
                        y3="5.296886"
                        z3="4.097114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.270983"
                        y3="-1.720761"
                        z3="-0.136158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.256117"
                        y3="-3.167236"
                        z3="-1.182705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.835949"
                        y3="-3.972601"
                        z3="2.375606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.556552"
                        y3="-3.962673"
                        z3="2.000882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.671093"
                        y3="-2.445701"
                        z3="2.090986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.276015"
                        y3="-5.522082"
                        z3="-0.032263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.581962"
                        y3="-5.650435"
                        z3="0.439512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.005491"
                        y3="-5.186836"
                        z3="-1.200928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.734659"
                        y3="-3.46532"
                        z3="-2.64051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.19663"
                        y3="-0.49166"
                        z3="1.694742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.490026"
                        y3="1.690543"
                        z3="1.436166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.416499"
                        y3="-0.248842"
                        z3="-1.866209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.266116"
                        y3="1.840116"
                        z3="-3.168495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.275927"
                        y3="3.871165"
                        z3="-2.1594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.538995"
                        y3="3.865947"
                        z3="1.596554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.576009"
                        y3="5.049346"
                        z3="1.642192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.787316"
                        y3="4.64446"
                        z3="3.914187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.313957"
                        y3="5.854959"
                        z3="3.966055"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.86935"
                        y3="5.644869"
                        z3="5.114367"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.6847,-1.644,-1.4782;-4.0986,-2.9573,-3.9808;1.7059,-1.6921,.0704;-.0962,-.8239,1.0739;1.2669,4.0394,.1845;4.9358,-1.6586,.7629;-1.3062,-3.633,.3018;-1.8129,-2.5708,-.6298;-.3252,-2.7067,-.3916;-1.6035,-3.483,1.7734;-1.2898,-5.072,-.1556;-2.3532,-2.8943,-1.9591;.3879,-1.6365,.3357;-3.5522,-2.541,-2.4057;2.5143,-.682,.6647;2.4727,.6011,-.1286;3.8671,-1.2412,.7115;1.9026,1.7306,.4358;2.9661,.6328,-1.428;1.8463,2.9092,-.2998;2.8844,1.8062,-2.1571;2.3334,2.9486,-1.5972;1.4576,4.4064,1.4867;2.69,4.2898,2.1176;.3755,4.9654,2.1504;2.8268,4.7333,3.4241;.5306,5.4152,3.4523;1.7528,5.2969,4.0971;-2.271,-1.7208,-.1362;.2561,-3.1672,-1.1827;-.8359,-3.9726,2.3756;-2.5566,-3.9627,2.0009;-1.6711,-2.4457,2.091;-2.276,-5.5221,-.0323;-.582,-5.6504,.4395;-1.0055,-5.1868,-1.2009;-1.7347,-3.4653,-2.6405;2.1966,-.4917,1.6947;1.49,1.6905,1.4362;3.4165,-.2488,-1.8662;3.2661,1.8401,-3.1685;2.2759,3.8712,-2.1594;3.539,3.8659,1.5966;-.576,5.0493,1.6422;3.7873,4.6445,3.9142;-.314,5.855,3.9661;1.8694,5.6449,5.1144;</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">2697.0202635115 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="-4.68466902"
                                 y3="-1.64403224"
                                 z3="-1.47816176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.09856096"
                                 y3="-2.95729552"
                                 z3="-3.98076334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70591525"
                                 y3="-1.69213899"
                                 z3="0.07042114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.0961643"
                                 y3="-0.8238712"
                                 z3="1.07385128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.26692826"
                                 y3="4.03935537"
                                 z3="0.18454885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.93580565"
                                 y3="-1.65855273"
                                 z3="0.76291609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.3061742"
                                 y3="-3.63300978"
                                 z3="0.30183348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81289483"
                                 y3="-2.57082199"
                                 z3="-0.62975369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.32521296"
                                 y3="-2.70665866"
                                 z3="-0.39155243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60347757"
                                 y3="-3.48298032"
                                 z3="1.77343524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.289779"
                                 y3="-5.07202341"
                                 z3="-0.15561848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.35324426"
                                 y3="-2.89426841"
                                 z3="-1.95909134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38792193"
                                 y3="-1.63648084"
                                 z3="0.33571801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.55216627"
                                 y3="-2.54102787"
                                 z3="-2.40567966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.5142689"
                                 y3="-0.68202982"
                                 z3="0.6647401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4727396"
                                 y3="0.6011113"
                                 z3="-0.12855932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86710505"
                                 y3="-1.24121645"
                                 z3="0.71146934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90256932"
                                 y3="1.7306055"
                                 z3="0.43580977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.9660779"
                                 y3="0.6327653"
                                 z3="-1.42801392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.84632256"
                                 y3="2.90924437"
                                 z3="-0.2998241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.88441408"
                                 y3="1.8062408"
                                 z3="-2.15710627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.33340792"
                                 y3="2.94857364"
                                 z3="-1.59715581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.45757647"
                                 y3="4.40636524"
                                 z3="1.48674093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.69001749"
                                 y3="4.28978483"
                                 z3="2.11764637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.37550356"
                                 y3="4.96536012"
                                 z3="2.1503922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.82677788"
                                 y3="4.73333212"
                                 z3="3.42407468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.53062685"
                                 y3="5.41517541"
                                 z3="3.45229395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.75277444"
                                 y3="5.29688605"
                                 z3="4.09711428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.27098346"
                                 y3="-1.72076128"
                                 z3="-0.13615791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.25611692"
                                 y3="-3.16723577"
                                 z3="-1.18270478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.83594879"
                                 y3="-3.97260056"
                                 z3="2.37560558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.55655158"
                                 y3="-3.9626734"
                                 z3="2.00088204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67109287"
                                 y3="-2.4457011"
                                 z3="2.09098593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27601549"
                                 y3="-5.52208202"
                                 z3="-0.03226345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58196175"
                                 y3="-5.65043472"
                                 z3="0.43951222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.00549081"
                                 y3="-5.18683559"
                                 z3="-1.20092839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.73465899"
                                 y3="-3.46532032"
                                 z3="-2.64050972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.19662956"
                                 y3="-0.4916599"
                                 z3="1.69474222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49002648"
                                 y3="1.69054295"
                                 z3="1.4361656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.41649945"
                                 y3="-0.24884208"
                                 z3="-1.86620895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.26611583"
                                 y3="1.84011628"
                                 z3="-3.16849473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.27592735"
                                 y3="3.87116524"
                                 z3="-2.15940015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.53899487"
                                 y3="3.86594682"
                                 z3="1.59655437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.57600881"
                                 y3="5.04934585"
                                 z3="1.64219205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.787316"
                                 y3="4.64446046"
                                 z3="3.91418674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.31395742"
                                 y3="5.85495935"
                                 z3="3.96605479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.8693502"
                                 y3="5.64486885"
                                 z3="5.11436655">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.6847,-1.644,-1.4782;-4.0986,-2.9573,-3.9808;1.7059,-1.6921,.0704;-.0962,-.8239,1.0739;1.2669,4.0394,.1845;4.9358,-1.6586,.7629;-1.3062,-3.633,.3018;-1.8129,-2.5708,-.6298;-.3252,-2.7067,-.3916;-1.6035,-3.483,1.7734;-1.2898,-5.072,-.1556;-2.3532,-2.8943,-1.9591;.3879,-1.6365,.3357;-3.5522,-2.541,-2.4057;2.5143,-.682,.6647;2.4727,.6011,-.1286;3.8671,-1.2412,.7115;1.9026,1.7306,.4358;2.9661,.6328,-1.428;1.8463,2.9092,-.2998;2.8844,1.8062,-2.1571;2.3334,2.9486,-1.5972;1.4576,4.4064,1.4867;2.69,4.2898,2.1176;.3755,4.9654,2.1504;2.8268,4.7333,3.4241;.5306,5.4152,3.4523;1.7528,5.2969,4.0971;-2.271,-1.7208,-.1362;.2561,-3.1672,-1.1827;-.8359,-3.9726,2.3756;-2.5566,-3.9627,2.0009;-1.6711,-2.4457,2.091;-2.276,-5.5221,-.0323;-.582,-5.6504,.4395;-1.0055,-5.1868,-1.2009;-1.7347,-3.4653,-2.6405;2.1966,-.4917,1.6947;1.49,1.6905,1.4362;3.4165,-.2488,-1.8662;3.2661,1.8401,-3.1685;2.2759,3.8712,-2.1594;3.539,3.8659,1.5966;-.576,5.0493,1.6422;3.7873,4.6445,3.9142;-.314,5.855,3.9661;1.8694,5.6449,5.1144;</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="-4.684669"
                        y3="-1.644032"
                        z3="-1.478162"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.098561"
                        y3="-2.957296"
                        z3="-3.980763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.705915"
                        y3="-1.692139"
                        z3="0.070421"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.096164"
                        y3="-0.823871"
                        z3="1.073851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.266928"
                        y3="4.039355"
                        z3="0.184549"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.935806"
                        y3="-1.658553"
                        z3="0.762916"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.306174"
                        y3="-3.63301"
                        z3="0.301833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.812895"
                        y3="-2.570822"
                        z3="-0.629754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.325213"
                        y3="-2.706659"
                        z3="-0.391552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.603478"
                        y3="-3.48298"
                        z3="1.773435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.289779"
                        y3="-5.072023"
                        z3="-0.155618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.353244"
                        y3="-2.894268"
                        z3="-1.959091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.387922"
                        y3="-1.636481"
                        z3="0.335718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.552166"
                        y3="-2.541028"
                        z3="-2.40568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.514269"
                        y3="-0.68203"
                        z3="0.66474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.47274"
                        y3="0.601111"
                        z3="-0.128559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.867105"
                        y3="-1.241216"
                        z3="0.711469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.902569"
                        y3="1.730605"
                        z3="0.43581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.966078"
                        y3="0.632765"
                        z3="-1.428014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.846323"
                        y3="2.909244"
                        z3="-0.299824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.884414"
                        y3="1.806241"
                        z3="-2.157106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.333408"
                        y3="2.948574"
                        z3="-1.597156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.457576"
                        y3="4.406365"
                        z3="1.486741"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.690017"
                        y3="4.289785"
                        z3="2.117646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.375504"
                        y3="4.96536"
                        z3="2.150392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.826778"
                        y3="4.733332"
                        z3="3.424075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.530627"
                        y3="5.415175"
                        z3="3.452294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.752774"
                        y3="5.296886"
                        z3="4.097114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.270983"
                        y3="-1.720761"
                        z3="-0.136158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.256117"
                        y3="-3.167236"
                        z3="-1.182705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.835949"
                        y3="-3.972601"
                        z3="2.375606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.556552"
                        y3="-3.962673"
                        z3="2.000882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.671093"
                        y3="-2.445701"
                        z3="2.090986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.276015"
                        y3="-5.522082"
                        z3="-0.032263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.581962"
                        y3="-5.650435"
                        z3="0.439512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.005491"
                        y3="-5.186836"
                        z3="-1.200928"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.734659"
                        y3="-3.46532"
                        z3="-2.64051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.19663"
                        y3="-0.49166"
                        z3="1.694742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.490026"
                        y3="1.690543"
                        z3="1.436166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.416499"
                        y3="-0.248842"
                        z3="-1.866209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.266116"
                        y3="1.840116"
                        z3="-3.168495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.275927"
                        y3="3.871165"
                        z3="-2.1594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.538995"
                        y3="3.865947"
                        z3="1.596554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.576009"
                        y3="5.049346"
                        z3="1.642192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.787316"
                        y3="4.64446"
                        z3="3.914187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.313957"
                        y3="5.854959"
                        z3="3.966055"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.86935"
                        y3="5.644869"
                        z3="5.114367"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.6847,-1.644,-1.4782;-4.0986,-2.9573,-3.9808;1.7059,-1.6921,.0704;-.0962,-.8239,1.0739;1.2669,4.0394,.1845;4.9358,-1.6586,.7629;-1.3062,-3.633,.3018;-1.8129,-2.5708,-.6298;-.3252,-2.7067,-.3916;-1.6035,-3.483,1.7734;-1.2898,-5.072,-.1556;-2.3532,-2.8943,-1.9591;.3879,-1.6365,.3357;-3.5522,-2.541,-2.4057;2.5143,-.682,.6647;2.4727,.6011,-.1286;3.8671,-1.2412,.7115;1.9026,1.7306,.4358;2.9661,.6328,-1.428;1.8463,2.9092,-.2998;2.8844,1.8062,-2.1571;2.3334,2.9486,-1.5972;1.4576,4.4064,1.4867;2.69,4.2898,2.1176;.3755,4.9654,2.1504;2.8268,4.7333,3.4241;.5306,5.4152,3.4523;1.7528,5.2969,4.0971;-2.271,-1.7208,-.1362;.2561,-3.1672,-1.1827;-.8359,-3.9726,2.3756;-2.5566,-3.9627,2.0009;-1.6711,-2.4457,2.091;-2.276,-5.5221,-.0323;-.582,-5.6504,.4395;-1.0055,-5.1868,-1.2009;-1.7347,-3.4653,-2.6405;2.1966,-.4917,1.6947;1.49,1.6905,1.4362;3.4165,-.2488,-1.8662;3.2661,1.8401,-3.1685;2.2759,3.8712,-2.1594;3.539,3.8659,1.5966;-.576,5.0493,1.6422;3.7873,4.6445,3.9142;-.314,5.855,3.9661;1.8694,5.6449,5.1144;</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">-2050.66136258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2697.02026351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4747.68162609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8169.34513070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3421.66350461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19462539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53326281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000052135598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000052135598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000104271195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870002160558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7111 72.8191 73.4826 73.5423 73.6999 73.9539 74.1244 74.1760 74.6082 74.6841 74.8424 75.1105 75.2396 75.4369 75.5688 75.8368 76.0911 76.1998 76.4656 76.6004 76.6837 76.9257 77.1344 77.2692 77.3990 77.5189 77.6545 77.9143 78.0129 78.1823 78.3273 78.3764 78.5586 78.6491 78.7759 78.8687 78.9895 79.1312 79.2364 79.3342 79.5300 79.5624 79.7156 79.8400 79.9721 80.1853 80.3611 80.5194 80.6340 80.9066 81.1034 81.2943 81.3537 81.4571 81.5958 81.8968 81.9845 82.1271 82.2066 82.3106 82.4683 82.6049 82.6545 82.7652 82.9901 83.1201 83.2662 83.4601 83.7183 83.8369 84.0266 84.1869 84.2147 84.3705 84.4877 84.5389 84.6982 84.7703 84.9287 85.1787 85.2410 85.2745 85.3887 85.5099 85.6617 85.6817 85.8377 85.8441 85.9360 86.1593 86.3143 86.4075 86.5485 86.6178 86.7637 86.9995 87.0773 87.4329 87.5238 87.6356 87.8005 87.9860 88.2253 88.2738 88.4348 88.4923 88.6234 88.7554 88.8757 89.0772 89.1034 89.2477 89.3279 89.4861 89.5469 89.6750 89.7508 89.8581 90.0310 90.1252 90.2351 90.5718 90.7203 90.7570 90.9004 90.9519 91.2829 91.5078 91.5759 91.8130 91.9862 92.0206 92.1925 92.2541 92.3695 92.5324 92.6499 92.7317 92.8003 92.8798 93.0681 93.1500 93.1904 93.3257 93.4694 93.5992 93.6626 93.7272 93.8938 93.9985 94.1737 94.3320 94.4748 94.6790 94.8263 94.9100 94.9975 95.0805 95.1568 95.3636 95.4761 95.5922 95.9245 96.0218 96.3542 96.5801 96.6501 96.7205 96.7995 96.8956 96.9692 97.0505 97.2501 97.4198 97.5222 97.6073 97.7118 97.9050 98.0739 98.2618 98.4419 98.5082 98.6119 98.7794 98.8591 98.9275 98.9831 99.1981 99.6535 99.8279 99.9645 100.2419 100.4303 100.5079 100.8428 100.9827 101.1151 101.3866 101.4849 101.8383 102.0277 102.2356 102.4172 102.6629 102.7354 103.0117 103.1296 103.5171 103.7183 104.0154 104.0955 104.3635 104.5228 104.6100 104.7056 104.9221 104.9713 105.2157 105.3099 105.4757 105.4916 105.6442 105.7563 105.7871 105.9268 106.1658 106.2619 106.3205 106.5001 106.7032 106.8512 106.8797 107.1051 107.2696 107.3275 107.5721 107.7076 107.9440 108.1600 108.2747 108.5606 108.6051 109.0142 109.1488 109.2297 109.4885 109.7511 110.0002 110.0087 110.2288 110.3458 110.4937 110.5514 110.6657 110.7614 110.7942 110.9538 111.2107 111.4086 111.6001 111.8937 112.1740 112.2842 112.4224 112.4972 112.7427 112.9390 113.1218 113.2860 113.5015 113.6357 113.7950 113.8518 114.1618 114.3062 114.5727 114.6887 114.8854 115.1607 115.2172 115.4593 115.5591 115.7099 115.8231 116.0329 116.1760 116.2727 116.3189 116.5648 116.6451 116.7132 116.9454 117.1741 117.2775 117.3608 117.5889 117.6686 117.7675 118.0421 118.2353 118.2958 118.3777 118.4225 118.5083 118.7310 118.8827 119.0645 119.2454 119.3999 119.7575 119.9003 119.9423 120.1718 120.3899 120.4827 120.5796 120.6800 120.9779 121.2585 121.6456 121.7439 121.9386 122.0286 122.2399 122.6439 122.7333 123.0020 123.0242 123.5499 123.7348 124.0282 124.2025 124.6445 124.8712 125.4125 125.7029 125.9633 126.0335 126.3181 126.5909 126.6938 126.9328 127.2149 127.7274 127.8209 127.9912 128.5826 128.6477 128.8345 129.0084 129.1122 129.1597 129.1642 129.6182 129.7441 129.9087 130.1125 130.2185 130.5685 130.6712 130.9673 131.0789 131.2120 131.6114 131.7489 132.0139 132.1818 132.2689 132.5883 132.7010 132.9458 133.0356 133.3779 133.7856 133.9731 134.1510 134.6189 134.7703 134.8603 135.1489 135.5961 136.0789 136.3870 136.8016 136.9437 137.3992 137.7987 138.0730 138.1530 138.2671 138.5045 138.6422 138.8424 139.1356 139.3006 139.4238 140.2762 140.9183 141.0612 141.1357 141.4045 141.7989 142.3938 142.6892 142.7963 143.3240 143.8825 144.0129 144.0567 144.1347 144.2550 144.3569 144.8109 144.8910 145.2440 145.3934 145.6709 145.9148 146.0250 146.1408 146.6590 146.8607 147.2032 147.4417 147.6570 147.9286 148.0477 148.2825 148.7154 148.7656 149.1472 149.4507 149.7297 149.9237 150.1056 150.2585 150.8018 151.1978 151.6308 151.9817 152.1478 152.5028 152.5814 153.2248 153.6154 154.3646 154.3790 154.5619 155.5666 155.8593 155.9621 156.3651 156.7295 156.9261 157.1178 157.1871 157.6439 158.3951 158.8512 158.9512 159.2357 159.3290 159.9313 160.3443 160.6210 161.1108 161.7988 162.3284 162.6124 162.8515 163.3659 164.1957 165.2638 167.1413 167.9859 169.0763 170.2180 171.6337 172.2402 172.8436 173.0317 174.5066 175.8056 177.6886 178.6321 179.0227 180.7014 182.2323 185.1901 186.1992 186.5649 187.3925 188.9433 189.6365 192.1441 192.3312 193.5804 195.5677 196.5517 198.7429 202.1389 204.7775 206.3936 206.5822 221.3065 221.6903 222.3777 222.8539 222.9832 223.4696 225.7542 225.9391 227.8535 229.3324 294.4650 294.6936 295.6271 297.0277 308.5378 313.3682 608.4350 618.0639 620.4865 626.0821 628.7463 630.6020 631.5908 632.4193 634.0978 634.2445 634.9475 635.1706 636.4739 636.7453 637.4215 638.8284 642.0509 643.4656 646.9796 650.1327 657.1623 658.0668 702.3736 708.0475 876.6235 1199.9031 1212.2503 1214.8241</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">-0.038358 -0.042908 -0.259691 -0.379600 -0.297828 -0.001783 0.072748 0.037602 -0.111334 -0.252011 -0.231651 -0.194348 0.363043 0.042424 0.314027 0.004953 -0.255824 -0.109876 -0.182420 0.203208 -0.094782 -0.189349 0.241646 -0.162443 -0.209981 -0.115595 -0.087590 -0.146443 0.091477 0.079674 0.089211 0.091147 0.102188 0.099062 0.095938 0.071691 0.100663 0.117507 0.123569 0.121541 0.129942 0.129857 0.133469 0.126176 0.128595 0.125855 0.126606</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">17.0384 17.0429 8.2597 8.3796 8.2978 7.0018 5.9273 5.9624 6.1113 6.2520 6.2317 6.1943 5.6370 5.9576 5.6860 5.9950 6.2558 6.1099 6.1824 5.7968 6.0948 6.1893 5.7584 6.1624 6.2100 6.1156 6.0876 6.1464 0.9085 0.9203 0.9108 0.9089 0.8978 0.9009 0.9041 0.9283 0.8993 0.8825 0.8764 0.8785 0.8701 0.8701 0.8665 0.8738 0.8714 0.8741 0.8734</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">-0.0384 -0.0429 -0.2597 -0.3796 -0.2978 -0.0018 0.0727 0.0376 -0.1113 -0.2520 -0.2317 -0.1943 0.3630 0.0424 0.3140 0.0050 -0.2558 -0.1099 -0.1824 0.2032 -0.0948 -0.1893 0.2416 -0.1624 -0.2100 -0.1156 -0.0876 -0.1464 0.0915 0.0797 0.0892 0.0911 0.1022 0.0991 0.0959 0.0717 0.1007 0.1175 0.1236 0.1215 0.1299 0.1299 0.1335 0.1262 0.1286 0.1259 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2892 1.2631 2.1394 2.1244 2.1126 3.1187 3.7600 3.8135 3.8977 3.9157 3.9064 3.8984 4.2289 4.2452 3.8440 3.6364 4.0172 3.9136 4.0396 3.8840 3.9443 4.0438 3.8084 3.9366 4.0410 3.9503 3.9345 3.9642 1.0453 1.0378 1.0018 1.0021 1.0202 1.0036 1.0046 1.0094 1.0262 1.0203 1.0218 1.0160 0.9995 1.0109 1.0040 1.0140 0.9997 0.9987 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2892 1.2631 2.1394 2.1244 2.1126 3.1187 3.7600 3.8135 3.8977 3.9157 3.9064 3.8984 4.2289 4.2452 3.8440 3.6364 4.0172 3.9136 4.0396 3.8840 3.9443 4.0438 3.8084 3.9366 4.0410 3.9503 3.9345 3.9642 1.0453 1.0378 1.0018 1.0021 1.0202 1.0036 1.0046 1.0094 1.0262 1.0203 1.0218 1.0160 0.9995 1.0109 1.0040 1.0140 0.9997 0.9987 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">1.2051 1.1590 1.1381 0.8824 1.9308 0.9798 0.9530 3.0604 0.8934 0.8605 0.9673 0.9627 0.9311 1.0078 0.9854 1.0484 1.0207 0.9913 0.9886 0.9816 0.9937 0.9892 0.9816 1.8596 0.9613 0.9024 0.9206 1.0056 1.3427 1.3916 1.3961 0.9451 1.4651 0.9640 1.4372 1.4302 0.9739 0.9682 1.3660 1.4187 1.4351 0.9616 1.4453 0.9707 1.4361 0.9717 1.4248 0.9745 0.9767</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">-0.022938921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684301499738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.34081 -18.85696 -0.51615 3.24203 -3.27842 -0.03639 21.46805 -21.34122 0.12683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.35414</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
