<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.100652"
                        y3="-4.137282"
                        z3="-1.67443"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.799752"
                        y3="-6.758195"
                        z3="-0.687465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.749027"
                        y3="-0.947781"
                        z3="-0.229349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.307595"
                        y3="-0.286853"
                        z3="0.351322"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.854954"
                        y3="4.807666"
                        z3="0.99818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.596424"
                        y3="-0.181787"
                        z3="-2.876895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.158471"
                        y3="-2.641231"
                        z3="2.402393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.825677"
                        y3="-3.123565"
                        z3="1.159922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.488012"
                        y3="-2.425789"
                        z3="1.055058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.772132"
                        y3="-1.491426"
                        z3="3.161562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.479207"
                        y3="-3.65288"
                        z3="3.295086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.92945"
                        y3="-4.563744"
                        z3="0.837228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.436688"
                        y3="-1.111433"
                        z3="0.387973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.646648"
                        y3="-5.081424"
                        z3="-0.350848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.946095"
                        y3="0.283851"
                        z3="-0.905054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.501186"
                        y3="1.343152"
                        z3="0.015844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.877686"
                        y3="0.002325"
                        z3="-2.0001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.888735"
                        y3="2.584235"
                        z3="0.067651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.619558"
                        y3="1.0721"
                        z3="0.794888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.417376"
                        y3="3.576284"
                        z3="0.886225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.117576"
                        y3="2.058384"
                        z3="1.628806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.528987"
                        y3="3.312732"
                        z3="1.672892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.269899"
                        y3="5.398798"
                        z3="-0.086965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.867397"
                        y3="5.391565"
                        z3="-1.341524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.92807"
                        y3="6.065293"
                        z3="0.120091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.246875"
                        y3="6.049458"
                        z3="-2.391795"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.530929"
                        y3="6.729813"
                        z3="-0.937068"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.951494"
                        y3="6.720786"
                        z3="-2.19678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.667315"
                        y3="-2.521936"
                        z3="0.824354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.369229"
                        y3="-3.059603"
                        z3="0.861282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.297544"
                        y3="-0.789417"
                        z3="2.520068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.008539"
                        y3="-0.937728"
                        z3="3.710129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.486383"
                        y3="-1.878314"
                        z3="3.890687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.195276"
                        y3="-4.091835"
                        z3="3.992608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.304014"
                        y3="-3.175285"
                        z3="3.885084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.020442"
                        y3="-4.467236"
                        z3="2.73374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.283333"
                        y3="-5.240832"
                        z3="1.606013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.00895"
                        y3="0.635405"
                        z3="-1.348339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.001675"
                        y3="2.776179"
                        z3="-0.523331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.099841"
                        y3="0.103368"
                        z3="0.749805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.985853"
                        y3="1.857402"
                        z3="2.241715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.924041"
                        y3="4.090158"
                        z3="2.313285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.809624"
                        y3="4.882475"
                        z3="-1.499637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.37763"
                        y3="6.062969"
                        z3="1.104231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.712299"
                        y3="6.041785"
                        z3="-3.368463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.464628"
                        y3="7.251205"
                        z3="-0.773269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.427792"
                        y3="7.234966"
                        z3="-3.020343"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1007,-4.1373,-1.6744;-1.7998,-6.7582,-.6875;.749,-.9478,-.2293;-1.3076,-.2869,.3513;.855,4.8077,.9982;2.5964,-.1818,-2.8769;-1.1585,-2.6412,2.4024;-1.8257,-3.1236,1.1599;-.488,-2.4258,1.0551;-1.7721,-1.4914,3.1616;-.4792,-3.6529,3.2951;-1.9295,-4.5637,.8372;-.4367,-1.1114,.388;-1.6466,-5.0814,-.3508;.9461,.2839,-.9051;1.5012,1.3432,.0158;1.8777,.0023,-2.0001;.8887,2.5842,.0677;2.6196,1.0721,.7949;1.4174,3.5763,.8862;3.1176,2.0584,1.6288;2.529,3.3127,1.6729;.2699,5.3988,-.087;.8674,5.3916,-1.3415;-.9281,6.0653,.1201;.2469,6.0495,-2.3918;-1.5309,6.7298,-.9371;-.9515,6.7208,-2.1968;-2.6673,-2.5219,.8244;.3692,-3.0596,.8613;-2.2975,-.7894,2.5201;-1.0085,-.9377,3.7101;-2.4864,-1.8783,3.8907;-1.1953,-4.0918,3.9926;.304,-3.1753,3.8851;-.0204,-4.4672,2.7337;-2.2833,-5.2408,1.606;.0089,.6354,-1.3483;.0017,2.7762,-.5233;3.0998,.1034,.7498;3.9859,1.8574,2.2417;2.924,4.0902,2.3133;1.8096,4.8825,-1.4996;-1.3776,6.063,1.1042;.7123,6.0418,-3.3685;-2.4646,7.2512,-.7733;-1.4278,7.235,-3.0203;</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">2724.8760469659 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">7.159e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.865 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.1006519"
                                 y3="-4.13728193"
                                 z3="-1.67443046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.79975239"
                                 y3="-6.75819478"
                                 z3="-0.68746545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.74902732"
                                 y3="-0.94778057"
                                 z3="-0.22934895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.30759468"
                                 y3="-0.28685338"
                                 z3="0.3513224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.8549538"
                                 y3="4.80766584"
                                 z3="0.99818032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.59642413"
                                 y3="-0.1817871"
                                 z3="-2.8768953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.15847068"
                                 y3="-2.64123117"
                                 z3="2.40239258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82567706"
                                 y3="-3.12356506"
                                 z3="1.15992213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48801152"
                                 y3="-2.42578897"
                                 z3="1.05505753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.77213241"
                                 y3="-1.49142614"
                                 z3="3.16156189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.47920714"
                                 y3="-3.65288035"
                                 z3="3.29508561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92945043"
                                 y3="-4.56374443"
                                 z3="0.83722794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43668785"
                                 y3="-1.11143336"
                                 z3="0.38797284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6466479"
                                 y3="-5.08142393"
                                 z3="-0.3508476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9460947"
                                 y3="0.28385073"
                                 z3="-0.90505413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50118564"
                                 y3="1.34315157"
                                 z3="0.01584381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87768592"
                                 y3="0.00232483"
                                 z3="-2.00010002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.88873502"
                                 y3="2.58423482"
                                 z3="0.06765107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61955843"
                                 y3="1.07209983"
                                 z3="0.79488849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.41737582"
                                 y3="3.57628366"
                                 z3="0.88622542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.11757638"
                                 y3="2.05838359"
                                 z3="1.62880559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.52898733"
                                 y3="3.31273249"
                                 z3="1.6728921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26989913"
                                 y3="5.3987976"
                                 z3="-0.08696486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.8673968"
                                 y3="5.39156503"
                                 z3="-1.34152427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.92806999"
                                 y3="6.06529318"
                                 z3="0.12009137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.24687545"
                                 y3="6.04945815"
                                 z3="-2.39179495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.53092883"
                                 y3="6.72981265"
                                 z3="-0.9370678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.95149405"
                                 y3="6.72078555"
                                 z3="-2.19677977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66731528"
                                 y3="-2.52193585"
                                 z3="0.82435424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.36922865"
                                 y3="-3.0596031"
                                 z3="0.86128229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.29754447"
                                 y3="-0.78941672"
                                 z3="2.52006836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00853887"
                                 y3="-0.93772831"
                                 z3="3.71012943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.48638309"
                                 y3="-1.87831408"
                                 z3="3.89068702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.19527632"
                                 y3="-4.09183511"
                                 z3="3.9926082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.30401422"
                                 y3="-3.17528513"
                                 z3="3.8850837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.02044186"
                                 y3="-4.46723607"
                                 z3="2.73374043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2833334"
                                 y3="-5.24083212"
                                 z3="1.60601273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.00895012"
                                 y3="0.63540477"
                                 z3="-1.34833884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00167496"
                                 y3="2.776179"
                                 z3="-0.52333054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.09984055"
                                 y3="0.10336769"
                                 z3="0.74980508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.9858533"
                                 y3="1.8574023"
                                 z3="2.2417154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.9240412"
                                 y3="4.09015817"
                                 z3="2.31328487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80962442"
                                 y3="4.88247524"
                                 z3="-1.49963699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.37762964"
                                 y3="6.06296913"
                                 z3="1.10423058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.71229873"
                                 y3="6.04178459"
                                 z3="-3.36846279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.46462758"
                                 y3="7.25120515"
                                 z3="-0.77326878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.42779179"
                                 y3="7.23496556"
                                 z3="-3.02034321">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1007,-4.1373,-1.6744;-1.7998,-6.7582,-.6875;.749,-.9478,-.2293;-1.3076,-.2869,.3513;.855,4.8077,.9982;2.5964,-.1818,-2.8769;-1.1585,-2.6412,2.4024;-1.8257,-3.1236,1.1599;-.488,-2.4258,1.0551;-1.7721,-1.4914,3.1616;-.4792,-3.6529,3.2951;-1.9295,-4.5637,.8372;-.4367,-1.1114,.388;-1.6466,-5.0814,-.3508;.9461,.2839,-.9051;1.5012,1.3432,.0158;1.8777,.0023,-2.0001;.8887,2.5842,.0677;2.6196,1.0721,.7949;1.4174,3.5763,.8862;3.1176,2.0584,1.6288;2.529,3.3127,1.6729;.2699,5.3988,-.087;.8674,5.3916,-1.3415;-.9281,6.0653,.1201;.2469,6.0495,-2.3918;-1.5309,6.7298,-.9371;-.9515,6.7208,-2.1968;-2.6673,-2.5219,.8244;.3692,-3.0596,.8613;-2.2975,-.7894,2.5201;-1.0085,-.9377,3.7101;-2.4864,-1.8783,3.8907;-1.1953,-4.0918,3.9926;.304,-3.1753,3.8851;-.0204,-4.4672,2.7337;-2.2833,-5.2408,1.606;.009,.6354,-1.3483;.0017,2.7762,-.5233;3.0998,.1034,.7498;3.9859,1.8574,2.2417;2.924,4.0902,2.3133;1.8096,4.8825,-1.4996;-1.3776,6.063,1.1042;.7123,6.0418,-3.3685;-2.4646,7.2512,-.7733;-1.4278,7.235,-3.0203;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.100652"
                        y3="-4.137282"
                        z3="-1.67443"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.799752"
                        y3="-6.758195"
                        z3="-0.687465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.749027"
                        y3="-0.947781"
                        z3="-0.229349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.307595"
                        y3="-0.286853"
                        z3="0.351322"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.854954"
                        y3="4.807666"
                        z3="0.99818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.596424"
                        y3="-0.181787"
                        z3="-2.876895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.158471"
                        y3="-2.641231"
                        z3="2.402393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.825677"
                        y3="-3.123565"
                        z3="1.159922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.488012"
                        y3="-2.425789"
                        z3="1.055058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.772132"
                        y3="-1.491426"
                        z3="3.161562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.479207"
                        y3="-3.65288"
                        z3="3.295086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.92945"
                        y3="-4.563744"
                        z3="0.837228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.436688"
                        y3="-1.111433"
                        z3="0.387973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.646648"
                        y3="-5.081424"
                        z3="-0.350848"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.946095"
                        y3="0.283851"
                        z3="-0.905054"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.501186"
                        y3="1.343152"
                        z3="0.015844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.877686"
                        y3="0.002325"
                        z3="-2.0001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.888735"
                        y3="2.584235"
                        z3="0.067651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.619558"
                        y3="1.0721"
                        z3="0.794888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.417376"
                        y3="3.576284"
                        z3="0.886225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.117576"
                        y3="2.058384"
                        z3="1.628806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.528987"
                        y3="3.312732"
                        z3="1.672892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.269899"
                        y3="5.398798"
                        z3="-0.086965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.867397"
                        y3="5.391565"
                        z3="-1.341524"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.92807"
                        y3="6.065293"
                        z3="0.120091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.246875"
                        y3="6.049458"
                        z3="-2.391795"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.530929"
                        y3="6.729813"
                        z3="-0.937068"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.951494"
                        y3="6.720786"
                        z3="-2.19678"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.667315"
                        y3="-2.521936"
                        z3="0.824354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.369229"
                        y3="-3.059603"
                        z3="0.861282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.297544"
                        y3="-0.789417"
                        z3="2.520068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.008539"
                        y3="-0.937728"
                        z3="3.710129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.486383"
                        y3="-1.878314"
                        z3="3.890687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.195276"
                        y3="-4.091835"
                        z3="3.992608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.304014"
                        y3="-3.175285"
                        z3="3.885084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.020442"
                        y3="-4.467236"
                        z3="2.73374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.283333"
                        y3="-5.240832"
                        z3="1.606013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.00895"
                        y3="0.635405"
                        z3="-1.348339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.001675"
                        y3="2.776179"
                        z3="-0.523331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.099841"
                        y3="0.103368"
                        z3="0.749805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.985853"
                        y3="1.857402"
                        z3="2.241715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.924041"
                        y3="4.090158"
                        z3="2.313285"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.809624"
                        y3="4.882475"
                        z3="-1.499637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.37763"
                        y3="6.062969"
                        z3="1.104231"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.712299"
                        y3="6.041785"
                        z3="-3.368463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.464628"
                        y3="7.251205"
                        z3="-0.773269"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.427792"
                        y3="7.234966"
                        z3="-3.020343"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1007,-4.1373,-1.6744;-1.7998,-6.7582,-.6875;.749,-.9478,-.2293;-1.3076,-.2869,.3513;.855,4.8077,.9982;2.5964,-.1818,-2.8769;-1.1585,-2.6412,2.4024;-1.8257,-3.1236,1.1599;-.488,-2.4258,1.0551;-1.7721,-1.4914,3.1616;-.4792,-3.6529,3.2951;-1.9295,-4.5637,.8372;-.4367,-1.1114,.388;-1.6466,-5.0814,-.3508;.9461,.2839,-.9051;1.5012,1.3432,.0158;1.8777,.0023,-2.0001;.8887,2.5842,.0677;2.6196,1.0721,.7949;1.4174,3.5763,.8862;3.1176,2.0584,1.6288;2.529,3.3127,1.6729;.2699,5.3988,-.087;.8674,5.3916,-1.3415;-.9281,6.0653,.1201;.2469,6.0495,-2.3918;-1.5309,6.7298,-.9371;-.9515,6.7208,-2.1968;-2.6673,-2.5219,.8244;.3692,-3.0596,.8613;-2.2975,-.7894,2.5201;-1.0085,-.9377,3.7101;-2.4864,-1.8783,3.8907;-1.1953,-4.0918,3.9926;.304,-3.1753,3.8851;-.0204,-4.4672,2.7337;-2.2833,-5.2408,1.606;.0089,.6354,-1.3483;.0017,2.7762,-.5233;3.0998,.1034,.7498;3.9859,1.8574,2.2417;2.924,4.0902,2.3133;1.8096,4.8825,-1.4996;-1.3776,6.063,1.1042;.7123,6.0418,-3.3685;-2.4646,7.2512,-.7733;-1.4278,7.235,-3.0203;</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">-2050.65942424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2724.87604697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4775.53547121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8225.21106807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3449.67559686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20648316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54705892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298959</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000017800172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000017800172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000035600345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872848598327</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6356 73.0121 73.1842 73.5903 73.7996 73.9400 73.9659 74.3025 74.5087 74.6850 74.9189 75.0902 75.3898 75.4530 75.8246 75.8576 76.2273 76.2949 76.4385 76.5302 76.6194 77.0842 77.1122 77.1192 77.4488 77.5842 77.7190 77.8055 78.0280 78.2261 78.3572 78.5682 78.6297 78.7338 78.9092 78.9223 79.0734 79.1961 79.3357 79.5738 79.6885 79.8693 79.9970 80.0911 80.1731 80.4692 80.5072 80.6339 80.7641 80.8257 81.3684 81.4478 81.5247 81.6291 81.7222 81.8613 81.9361 82.1382 82.2439 82.4410 82.4882 82.5822 82.8271 82.8879 82.9748 83.1323 83.3172 83.6444 83.7474 83.9084 83.9540 84.0887 84.2052 84.5146 84.5949 84.6598 84.8361 84.9321 85.1001 85.1659 85.2375 85.3357 85.4221 85.5537 85.7832 85.8569 86.0343 86.1747 86.1987 86.2976 86.3183 86.4330 86.7091 86.7899 86.9698 87.0398 87.2612 87.5067 87.7490 87.7687 87.9439 88.2099 88.2812 88.4008 88.5732 88.6199 88.7013 88.7636 88.8860 89.0239 89.1273 89.2061 89.3127 89.3719 89.4828 89.8050 89.9455 90.0031 90.1399 90.1933 90.2710 90.5280 90.6108 90.8297 90.9775 91.1289 91.2664 91.5513 91.5748 91.6537 91.8160 92.0326 92.2619 92.3004 92.3876 92.5173 92.6678 92.7494 92.8624 93.0255 93.2278 93.2549 93.3309 93.4402 93.5781 93.6248 93.7025 93.8405 93.9811 94.1691 94.2697 94.4546 94.5900 94.7370 94.9233 94.9408 95.1389 95.2162 95.3692 95.5917 95.7376 95.8182 95.8805 96.0223 96.1942 96.4114 96.4959 96.6126 96.7241 96.9928 97.0601 97.1095 97.1561 97.4070 97.4400 97.6465 97.7647 97.9347 98.1571 98.1883 98.3357 98.5442 98.6867 98.7703 98.8231 98.9879 99.1588 99.4543 99.7093 99.7820 99.9446 100.2941 100.4033 100.5729 100.8961 100.9997 101.0760 101.4873 101.6018 101.9501 101.9599 102.1447 102.2839 102.4047 102.6847 102.9378 103.3147 103.4430 103.7131 103.9484 104.1930 104.5196 104.5514 104.6236 104.7319 104.8659 105.1345 105.2113 105.3087 105.4003 105.5491 105.6988 105.7970 105.8339 105.9814 106.1184 106.2496 106.3359 106.5284 106.7650 106.8810 107.0193 107.2193 107.3488 107.4834 107.5902 107.7629 107.8224 108.0383 108.2220 108.4438 108.7284 108.7582 108.8651 109.1685 109.4587 109.7983 109.9712 110.1793 110.2424 110.4931 110.5865 110.7370 110.8029 110.9353 110.9810 111.2349 111.3426 111.4861 111.8099 111.9605 112.2621 112.3589 112.5555 112.7088 112.8829 112.9227 113.1406 113.2559 113.4901 113.7652 113.8909 114.0624 114.1769 114.2370 114.4923 114.6616 114.9008 115.0294 115.1132 115.3103 115.5604 115.7289 115.8904 115.9984 116.0694 116.1977 116.2427 116.6346 116.7306 116.9480 117.0633 117.1593 117.2710 117.4443 117.5001 117.7096 117.7732 117.9628 118.0739 118.1087 118.3667 118.4328 118.6628 118.7288 118.9539 119.1376 119.3361 119.4003 119.8259 119.8698 119.9956 120.0316 120.1849 120.4402 120.6109 120.8701 120.9885 121.2677 121.4453 121.6848 121.8409 121.9967 122.0666 122.3136 122.5755 122.6731 123.0365 123.4030 123.6425 124.0048 124.3211 124.7987 125.0930 125.2513 125.4911 125.7124 126.0080 126.2884 126.6969 126.8397 127.0260 127.2996 127.7444 127.8513 128.1278 128.2355 128.5230 128.7656 129.0127 129.0464 129.1615 129.5512 129.7295 129.8433 129.9434 130.1298 130.2934 130.5885 130.6388 131.0325 131.2859 131.4311 131.6841 131.8106 132.0196 132.1757 132.5566 132.7161 132.7856 133.0523 133.2795 133.6126 133.6869 133.8630 134.0152 134.4869 134.7298 135.0714 135.1674 135.5291 135.7137 136.5123 136.7550 137.0290 137.4179 137.5784 137.8229 137.9878 138.2459 138.4007 138.4644 138.9917 139.1291 139.4667 139.9162 140.3240 140.9757 141.0586 141.1367 141.6415 142.0196 142.4329 142.9494 143.5513 143.6184 143.8360 144.0013 144.0652 144.0986 144.2405 144.3777 144.6164 145.0521 145.2562 145.4747 145.7089 145.9333 145.9720 146.1853 146.5454 146.9047 147.3764 147.3977 147.6550 147.9875 148.1597 148.2393 148.4291 148.8192 149.1177 149.4820 149.6697 149.9819 150.1111 150.3115 150.8228 151.1346 151.3454 151.8814 152.1712 152.2903 152.4916 153.1533 153.6846 153.8387 154.2823 154.6790 154.8102 155.4726 155.6151 155.8550 156.4024 156.8056 156.8892 157.1931 157.2304 157.7858 158.5235 159.0118 159.1521 159.2237 159.6064 160.1595 160.4662 160.9383 161.1224 162.0143 162.1203 162.7727 163.2468 164.3035 165.4916 167.2359 168.0557 168.8856 170.1389 171.7759 172.4150 172.9396 172.9849 174.6149 175.9788 177.5936 178.5654 179.2155 180.8096 182.1123 185.2447 186.0634 186.6719 187.3248 188.9787 189.6764 192.2405 192.7903 193.5929 195.4753 196.3509 198.8301 202.1575 204.9438 206.4026 206.7297 221.3018 222.0959 222.3284 222.9458 223.3487 223.7596 225.7924 226.0999 228.1119 229.5906 294.5581 294.9027 295.8572 298.2961 308.7004 313.2907 607.3419 618.0992 620.4648 625.1371 629.7993 630.7330 631.7983 632.4277 633.9676 634.0364 634.2181 635.1658 636.5900 636.7638 637.5098 639.6922 642.1606 643.3231 647.2215 650.2445 657.2462 658.0945 704.0893 709.5763 876.5878 1200.5832 1212.3366 1214.8337</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">-0.026708 -0.038900 -0.264944 -0.378328 -0.297351 -0.000643 0.117136 -0.019468 -0.165021 -0.248619 -0.268192 -0.244499 0.367279 0.091833 0.312591 0.035615 -0.251530 -0.139666 -0.193906 0.215505 -0.092521 -0.191235 0.243489 -0.170946 -0.208359 -0.112458 -0.089197 -0.144178 0.109548 0.108677 0.104782 0.089207 0.085406 0.093766 0.096047 0.088931 0.118851 0.118002 0.120305 0.124741 0.128896 0.129481 0.137342 0.125947 0.130393 0.126453 0.126443</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">17.0267 17.0389 8.2649 8.3783 8.2974 7.0006 5.8829 6.0195 6.1650 6.2486 6.2682 6.2445 5.6327 5.9082 5.6874 5.9644 6.2515 6.1397 6.1939 5.7845 6.0925 6.1912 5.7565 6.1709 6.2084 6.1125 6.0892 6.1442 0.8905 0.8913 0.8952 0.9108 0.9146 0.9062 0.9040 0.9111 0.8811 0.8820 0.8797 0.8753 0.8711 0.8705 0.8627 0.8741 0.8696 0.8735 0.8736</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">-0.0267 -0.0389 -0.2649 -0.3783 -0.2974 -0.0006 0.1171 -0.0195 -0.1650 -0.2486 -0.2682 -0.2445 0.3673 0.0918 0.3126 0.0356 -0.2515 -0.1397 -0.1939 0.2155 -0.0925 -0.1912 0.2435 -0.1709 -0.2084 -0.1125 -0.0892 -0.1442 0.1095 0.1087 0.1048 0.0892 0.0854 0.0938 0.0960 0.0889 0.1189 0.1180 0.1203 0.1247 0.1289 0.1295 0.1373 0.1259 0.1304 0.1265 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3076 1.2667 2.1193 2.1249 2.1145 3.1207 3.7219 3.8517 3.8931 3.9001 3.9170 3.9070 4.1696 4.2065 3.8411 3.6626 4.0224 3.9463 4.0295 3.8713 3.9423 4.0336 3.8033 3.9467 4.0437 3.9462 3.9318 3.9635 1.0249 1.0239 1.0210 1.0021 1.0020 1.0016 1.0066 1.0003 1.0173 1.0270 1.0153 1.0177 0.9993 1.0113 1.0023 1.0136 0.9993 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3076 1.2667 2.1193 2.1249 2.1145 3.1207 3.7219 3.8517 3.8931 3.9001 3.9170 3.9070 4.1696 4.2065 3.8411 3.6626 4.0224 3.9463 4.0295 3.8713 3.9423 4.0336 3.8033 3.9467 4.0437 3.9462 3.9318 3.9635 1.0249 1.0239 1.0210 1.0021 1.0020 1.0016 1.0066 1.0003 1.0173 1.0270 1.0153 1.0177 0.9993 1.0113 1.0023 1.0136 0.9993 0.9988 1.0003</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">1.2095 1.1506 1.1198 0.8699 1.9411 0.9922 0.9431 3.0588 0.9564 0.8513 0.9630 0.9301 0.9155 0.9738 0.9999 1.0124 1.0243 0.9825 0.9901 0.9900 0.9956 0.9906 0.9887 1.8677 0.9765 0.9002 0.9343 1.0024 1.3678 1.3820 1.3863 0.9405 1.4590 0.9686 1.4273 1.4344 0.9751 0.9690 1.3677 1.4229 1.4371 0.9617 1.4413 0.9708 1.4331 0.9710 1.4264 0.9743 0.9771</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">-0.023916224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683340466713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.17226 -1.76342 -0.59116 28.48175 -28.24882 0.23293 21.79159 -20.20162 1.58997</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
