<?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="-1.97068"
                        y3="0.146768"
                        z3="1.905821"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.540539"
                        y3="-0.235534"
                        z3="0.656226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.738658"
                        y3="-1.613226"
                        z3="0.188145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.890442"
                        y3="-1.466016"
                        z3="-2.037817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.870249"
                        y3="3.345156"
                        z3="0.204067"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.828503"
                        y3="-1.620155"
                        z3="2.740285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.605549"
                        y3="-3.542059"
                        z3="-0.473778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.039068"
                        y3="-2.243751"
                        z3="0.133345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.141511"
                        y3="-2.237526"
                        z3="-1.09205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.346443"
                        y3="-4.411961"
                        z3="0.312592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.574326"
                        y3="-4.346783"
                        z3="-1.30806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.416303"
                        y3="-1.737314"
                        z3="0.041381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.251052"
                        y3="-1.741126"
                        z3="-1.063148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.901513"
                        y3="-0.739208"
                        z3="0.769755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.036041"
                        y3="-1.063427"
                        z3="0.313206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.063616"
                        y3="0.431334"
                        z3="0.076845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.46451"
                        y3="-1.380186"
                        z3="1.678021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.929211"
                        y3="1.194318"
                        z3="0.297251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.241642"
                        y3="1.026788"
                        z3="-0.351584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.965866"
                        y3="2.557695"
                        z3="0.032784"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.279255"
                        y3="2.395404"
                        z3="-0.559523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.140547"
                        y3="3.165271"
                        z3="-0.383872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.341504"
                        y3="2.939654"
                        z3="-0.281127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.472579"
                        y3="2.132047"
                        z3="-1.405056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.466018"
                        y3="3.41487"
                        z3="0.378073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.741156"
                        y3="1.791423"
                        z3="-1.849332"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.725866"
                        y3="3.072418"
                        z3="-0.084267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.871998"
                        y3="2.256798"
                        z3="-1.196482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.53288"
                        y3="-1.990968"
                        z3="1.057348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.614011"
                        y3="-1.997222"
                        z3="-2.037583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.987052"
                        y3="-4.988841"
                        z3="-0.356694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.22126"
                        y3="-5.121428"
                        z3="0.916419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.984489"
                        y3="-3.850374"
                        z3="0.990363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.231349"
                        y3="-4.940182"
                        z3="-0.670123"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.030162"
                        y3="-5.035248"
                        z3="-1.9558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.200569"
                        y3="-3.731401"
                        z3="-1.953396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.100066"
                        y3="-2.206392"
                        z3="-0.6547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.731045"
                        y3="-1.548775"
                        z3="-0.381259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.010917"
                        y3="0.74161"
                        z3="0.651115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.125168"
                        y3="0.426252"
                        z3="-0.528195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.195864"
                        y3="2.864959"
                        z3="-0.88983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.152697"
                        y3="4.229898"
                        z3="-0.575356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.398032"
                        y3="1.769331"
                        z3="-1.936053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.346473"
                        y3="4.0442"
                        z3="1.250171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.839847"
                        y3="1.162326"
                        z3="-2.724328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.599875"
                        y3="3.439422"
                        z3="0.436983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.857093"
                        y3="1.984741"
                        z3="-1.548448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9707,.1468,1.9058;-4.5405,-.2355,.6562;1.7387,-1.6132,.1881;1.8904,-1.466,-2.0378;.8702,3.3452,.2041;3.8285,-1.6202,2.7403;-.6055,-3.5421,-.4738;-1.0391,-2.2438,.1333;-.1415,-2.2375,-1.092;.3464,-4.412,.3126;-1.5743,-4.3468,-1.3081;-2.4163,-1.7373,.0414;1.2511,-1.7411,-1.0631;-2.9015,-.7392,.7698;3.036,-1.0634,.3132;3.0636,.4313,.0768;3.4645,-1.3802,1.678;1.9292,1.1943,.2973;4.2416,1.0268,-.3516;1.9659,2.5577,.0328;4.2793,2.3954,-.5595;3.1405,3.1653,-.3839;-.3415,2.9397,-.2811;-.4726,2.132,-1.4051;-1.466,3.4149,.3781;-1.7412,1.7914,-1.8493;-2.7259,3.0724,-.0843;-2.872,2.2568,-1.1965;-.5329,-1.991,1.0573;-.614,-1.9972,-2.0376;.9871,-4.9888,-.3567;-.2213,-5.1214,.9164;.9845,-3.8504,.9904;-2.2313,-4.9402,-.6701;-1.0302,-5.0352,-1.9558;-2.2006,-3.7314,-1.9534;-3.1001,-2.2064,-.6547;3.731,-1.5488,-.3813;1.0109,.7416,.6511;5.1252,.4263,-.5282;5.1959,2.865,-.8898;3.1527,4.2299,-.5754;.398,1.7693,-1.9361;-1.3465,4.0442,1.2502;-1.8398,1.1623,-2.7243;-3.5999,3.4394,.437;-3.8571,1.9847,-1.5484;</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">2984.0192176041 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.835e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.813 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="-1.97068045"
                                 y3="0.14676773"
                                 z3="1.90582095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.54053853"
                                 y3="-0.23553437"
                                 z3="0.6562256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7386579"
                                 y3="-1.61322606"
                                 z3="0.18814535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89044193"
                                 y3="-1.46601618"
                                 z3="-2.0378166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.87024853"
                                 y3="3.34515625"
                                 z3="0.20406726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.82850279"
                                 y3="-1.6201549"
                                 z3="2.74028471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.60554856"
                                 y3="-3.54205871"
                                 z3="-0.47377785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03906778"
                                 y3="-2.24375062"
                                 z3="0.13334549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.14151102"
                                 y3="-2.23752583"
                                 z3="-1.09205048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.34644299"
                                 y3="-4.41196055"
                                 z3="0.31259222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.5743256"
                                 y3="-4.34678281"
                                 z3="-1.30805965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.4163031"
                                 y3="-1.73731369"
                                 z3="0.0413812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25105164"
                                 y3="-1.74112643"
                                 z3="-1.06314846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90151328"
                                 y3="-0.73920764"
                                 z3="0.76975495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.03604116"
                                 y3="-1.06342681"
                                 z3="0.31320583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.06361585"
                                 y3="0.43133367"
                                 z3="0.07684476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46451023"
                                 y3="-1.38018592"
                                 z3="1.67802103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.929211"
                                 y3="1.19431819"
                                 z3="0.29725102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.24164197"
                                 y3="1.02678757"
                                 z3="-0.35158353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96586624"
                                 y3="2.55769547"
                                 z3="0.03278448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27925452"
                                 y3="2.39540411"
                                 z3="-0.55952297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.1405471"
                                 y3="3.16527061"
                                 z3="-0.38387175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3415038"
                                 y3="2.93965374"
                                 z3="-0.28112664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47257897"
                                 y3="2.13204677"
                                 z3="-1.4050556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.46601772"
                                 y3="3.41487042"
                                 z3="0.37807306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.74115629"
                                 y3="1.79142256"
                                 z3="-1.84933178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.72586649"
                                 y3="3.0724178"
                                 z3="-0.08426668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87199804"
                                 y3="2.25679848"
                                 z3="-1.19648249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.53287992"
                                 y3="-1.99096821"
                                 z3="1.05734838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61401135"
                                 y3="-1.99722176"
                                 z3="-2.03758273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98705193"
                                 y3="-4.98884144"
                                 z3="-0.35669373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.22125961"
                                 y3="-5.12142789"
                                 z3="0.9164186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.98448898"
                                 y3="-3.85037364"
                                 z3="0.99036331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.23134921"
                                 y3="-4.94018173"
                                 z3="-0.67012268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.03016202"
                                 y3="-5.03524814"
                                 z3="-1.95580038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.20056946"
                                 y3="-3.73140077"
                                 z3="-1.95339615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1000662"
                                 y3="-2.20639155"
                                 z3="-0.65470028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.7310447"
                                 y3="-1.54877548"
                                 z3="-0.38125933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.01091687"
                                 y3="0.74160972"
                                 z3="0.65111499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.12516792"
                                 y3="0.42625178"
                                 z3="-0.52819462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.19586398"
                                 y3="2.8649589"
                                 z3="-0.88983038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.15269705"
                                 y3="4.22989833"
                                 z3="-0.57535613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.39803244"
                                 y3="1.76933054"
                                 z3="-1.93605281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.34647295"
                                 y3="4.04419969"
                                 z3="1.25017079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.83984666"
                                 y3="1.16232622"
                                 z3="-2.72432827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.59987454"
                                 y3="3.43942222"
                                 z3="0.43698314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.85709326"
                                 y3="1.98474124"
                                 z3="-1.54844849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9707,.1468,1.9058;-4.5405,-.2355,.6562;1.7387,-1.6132,.1881;1.8904,-1.466,-2.0378;.8702,3.3452,.2041;3.8285,-1.6202,2.7403;-.6055,-3.5421,-.4738;-1.0391,-2.2438,.1333;-.1415,-2.2375,-1.0921;.3464,-4.412,.3126;-1.5743,-4.3468,-1.3081;-2.4163,-1.7373,.0414;1.2511,-1.7411,-1.0631;-2.9015,-.7392,.7698;3.036,-1.0634,.3132;3.0636,.4313,.0768;3.4645,-1.3802,1.678;1.9292,1.1943,.2973;4.2416,1.0268,-.3516;1.9659,2.5577,.0328;4.2793,2.3954,-.5595;3.1405,3.1653,-.3839;-.3415,2.9397,-.2811;-.4726,2.132,-1.4051;-1.466,3.4149,.3781;-1.7412,1.7914,-1.8493;-2.7259,3.0724,-.0843;-2.872,2.2568,-1.1965;-.5329,-1.991,1.0573;-.614,-1.9972,-2.0376;.9871,-4.9888,-.3567;-.2213,-5.1214,.9164;.9845,-3.8504,.9904;-2.2313,-4.9402,-.6701;-1.0302,-5.0352,-1.9558;-2.2006,-3.7314,-1.9534;-3.1001,-2.2064,-.6547;3.731,-1.5488,-.3813;1.0109,.7416,.6511;5.1252,.4263,-.5282;5.1959,2.865,-.8898;3.1527,4.2299,-.5754;.398,1.7693,-1.9361;-1.3465,4.0442,1.2502;-1.8398,1.1623,-2.7243;-3.5999,3.4394,.437;-3.8571,1.9847,-1.5484;</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="-1.97068"
                        y3="0.146768"
                        z3="1.905821"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.540539"
                        y3="-0.235534"
                        z3="0.656226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.738658"
                        y3="-1.613226"
                        z3="0.188145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.890442"
                        y3="-1.466016"
                        z3="-2.037817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.870249"
                        y3="3.345156"
                        z3="0.204067"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.828503"
                        y3="-1.620155"
                        z3="2.740285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.605549"
                        y3="-3.542059"
                        z3="-0.473778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.039068"
                        y3="-2.243751"
                        z3="0.133345"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.141511"
                        y3="-2.237526"
                        z3="-1.09205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.346443"
                        y3="-4.411961"
                        z3="0.312592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.574326"
                        y3="-4.346783"
                        z3="-1.30806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.416303"
                        y3="-1.737314"
                        z3="0.041381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.251052"
                        y3="-1.741126"
                        z3="-1.063148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.901513"
                        y3="-0.739208"
                        z3="0.769755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.036041"
                        y3="-1.063427"
                        z3="0.313206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.063616"
                        y3="0.431334"
                        z3="0.076845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.46451"
                        y3="-1.380186"
                        z3="1.678021"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.929211"
                        y3="1.194318"
                        z3="0.297251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.241642"
                        y3="1.026788"
                        z3="-0.351584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.965866"
                        y3="2.557695"
                        z3="0.032784"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.279255"
                        y3="2.395404"
                        z3="-0.559523"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.140547"
                        y3="3.165271"
                        z3="-0.383872"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.341504"
                        y3="2.939654"
                        z3="-0.281127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.472579"
                        y3="2.132047"
                        z3="-1.405056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.466018"
                        y3="3.41487"
                        z3="0.378073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.741156"
                        y3="1.791423"
                        z3="-1.849332"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.725866"
                        y3="3.072418"
                        z3="-0.084267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.871998"
                        y3="2.256798"
                        z3="-1.196482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.53288"
                        y3="-1.990968"
                        z3="1.057348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.614011"
                        y3="-1.997222"
                        z3="-2.037583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.987052"
                        y3="-4.988841"
                        z3="-0.356694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.22126"
                        y3="-5.121428"
                        z3="0.916419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.984489"
                        y3="-3.850374"
                        z3="0.990363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.231349"
                        y3="-4.940182"
                        z3="-0.670123"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.030162"
                        y3="-5.035248"
                        z3="-1.9558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.200569"
                        y3="-3.731401"
                        z3="-1.953396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.100066"
                        y3="-2.206392"
                        z3="-0.6547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.731045"
                        y3="-1.548775"
                        z3="-0.381259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.010917"
                        y3="0.74161"
                        z3="0.651115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.125168"
                        y3="0.426252"
                        z3="-0.528195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.195864"
                        y3="2.864959"
                        z3="-0.88983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.152697"
                        y3="4.229898"
                        z3="-0.575356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.398032"
                        y3="1.769331"
                        z3="-1.936053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.346473"
                        y3="4.0442"
                        z3="1.250171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.839847"
                        y3="1.162326"
                        z3="-2.724328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.599875"
                        y3="3.439422"
                        z3="0.436983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.857093"
                        y3="1.984741"
                        z3="-1.548448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9707,.1468,1.9058;-4.5405,-.2355,.6562;1.7387,-1.6132,.1881;1.8904,-1.466,-2.0378;.8702,3.3452,.2041;3.8285,-1.6202,2.7403;-.6055,-3.5421,-.4738;-1.0391,-2.2438,.1333;-.1415,-2.2375,-1.092;.3464,-4.412,.3126;-1.5743,-4.3468,-1.3081;-2.4163,-1.7373,.0414;1.2511,-1.7411,-1.0631;-2.9015,-.7392,.7698;3.036,-1.0634,.3132;3.0636,.4313,.0768;3.4645,-1.3802,1.678;1.9292,1.1943,.2973;4.2416,1.0268,-.3516;1.9659,2.5577,.0328;4.2793,2.3954,-.5595;3.1405,3.1653,-.3839;-.3415,2.9397,-.2811;-.4726,2.132,-1.4051;-1.466,3.4149,.3781;-1.7412,1.7914,-1.8493;-2.7259,3.0724,-.0843;-2.872,2.2568,-1.1965;-.5329,-1.991,1.0573;-.614,-1.9972,-2.0376;.9871,-4.9888,-.3567;-.2213,-5.1214,.9164;.9845,-3.8504,.9904;-2.2313,-4.9402,-.6701;-1.0302,-5.0352,-1.9558;-2.2006,-3.7314,-1.9534;-3.1001,-2.2064,-.6547;3.731,-1.5488,-.3813;1.0109,.7416,.6511;5.1252,.4263,-.5282;5.1959,2.865,-.8898;3.1527,4.2299,-.5754;.398,1.7693,-1.9361;-1.3465,4.0442,1.2502;-1.8398,1.1623,-2.7243;-3.5999,3.4394,.437;-3.8571,1.9847,-1.5484;</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">-2050.65639251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2984.01921760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5034.67561012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8743.31953737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3708.64392725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19759155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54119904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000245823593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000245823593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000491647186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.877525735775</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9793 73.2054 73.5609 73.6910 73.9956 74.1654 74.4182 74.6964 74.8560 74.9597 75.2215 75.3843 75.4935 75.8137 75.9099 76.1900 76.2517 76.5124 76.6143 76.7119 76.8702 77.0479 77.0899 77.3509 77.4235 77.5439 77.8393 77.9622 78.0746 78.2640 78.3771 78.5693 78.6558 78.7949 78.9145 79.0634 79.1651 79.2689 79.4644 79.6106 79.7489 79.8431 80.0743 80.0872 80.2106 80.4080 80.6838 80.7780 81.0522 81.1015 81.3299 81.5168 81.7129 81.8662 81.9512 81.9955 82.0532 82.2394 82.4994 82.6736 82.7055 82.7865 83.1340 83.2235 83.3704 83.5176 83.6707 83.8367 84.0167 84.0943 84.1896 84.4145 84.5813 84.7342 84.8361 84.9760 85.0068 85.1989 85.3020 85.4436 85.7115 85.7724 85.8388 85.8826 86.0330 86.1450 86.2209 86.3665 86.4975 86.5597 86.6445 86.7680 86.9043 86.9566 87.1612 87.4246 87.4670 87.5772 87.6632 87.8220 87.8324 88.0985 88.2951 88.4590 88.5325 88.6928 88.9314 88.9557 89.0970 89.1216 89.4113 89.5605 89.6353 89.6833 89.8431 90.0338 90.1683 90.2340 90.3718 90.5177 90.7339 90.7779 90.9534 91.1077 91.1726 91.2917 91.4119 91.6403 91.9009 92.0599 92.0734 92.1397 92.3919 92.4720 92.6251 92.6798 92.8321 92.8961 92.9743 93.1394 93.2552 93.2787 93.4985 93.5708 93.6443 93.8053 93.8932 94.0329 94.0721 94.2301 94.3659 94.5809 94.7543 94.8873 95.0179 95.2585 95.3257 95.4293 95.6144 95.6956 95.8022 95.9748 96.0570 96.3049 96.3433 96.4335 96.5784 96.7537 96.8942 96.9667 97.0201 97.1551 97.4152 97.5880 97.6513 97.9804 98.1633 98.3032 98.3844 98.5687 98.7260 98.7693 98.9775 99.0925 99.2405 99.3220 99.5048 99.7817 99.9817 100.1098 100.1612 100.3833 100.6546 100.9203 101.0030 101.1148 101.3660 101.6245 101.8656 101.9748 102.1458 102.2794 102.5894 102.7303 102.8932 103.0419 103.1941 103.3310 103.4580 103.9419 104.2480 104.3918 104.5606 104.7164 104.8724 104.9747 105.1706 105.3671 105.5221 105.6073 105.6296 105.7327 105.8489 105.9842 106.0703 106.2931 106.5196 106.6495 107.0209 107.1570 107.3074 107.4289 107.4327 107.6157 107.7314 108.0581 108.3249 108.5025 108.6947 108.9090 109.0717 109.1305 109.3367 109.4021 109.6179 109.6703 109.7600 110.0431 110.1907 110.4521 110.5151 110.5686 110.6919 110.8436 110.9357 111.1183 111.3931 111.4395 111.6340 111.7932 111.9273 112.0867 112.1239 112.3617 112.7019 113.0006 113.1229 113.1496 113.3650 113.6700 113.6952 114.0332 114.1283 114.4706 114.6552 114.7749 114.8448 115.0983 115.1858 115.4757 115.6732 115.9734 116.0482 116.0916 116.2629 116.4114 116.6580 116.7055 116.8083 117.0196 117.1547 117.1682 117.5290 117.6454 117.7038 117.9620 117.9951 118.0822 118.2443 118.3902 118.5192 118.6544 118.8884 119.0077 119.1592 119.4024 119.4812 119.5621 119.6566 120.0553 120.2434 120.3795 120.4746 120.6033 120.8724 121.0183 121.2648 121.4127 121.6070 121.6179 121.8743 121.9871 122.2040 122.5494 122.7706 122.8686 123.1660 123.3425 123.7506 123.8993 124.1072 124.4880 125.0587 125.2407 125.5833 125.8484 126.0170 126.1257 126.4102 126.5281 126.6220 127.0452 127.2109 127.5927 127.8202 128.4155 128.4991 128.6998 128.8067 128.9899 129.1427 129.2320 129.4964 129.7168 129.9420 130.1447 130.2639 130.5191 130.7606 131.0137 131.2398 131.3845 131.5004 131.6336 131.6860 131.9315 132.1873 132.4896 132.7491 132.8295 132.9799 133.2047 133.4266 133.9432 134.1954 134.2416 134.7883 135.0586 135.2407 135.5386 135.5792 135.9412 136.3185 136.7316 137.1581 137.5814 138.0902 138.1557 138.4437 138.5665 138.7086 138.9381 139.3068 139.4635 139.6577 139.7282 140.0095 140.5498 140.7595 141.3439 141.4118 141.7340 141.8824 142.8100 143.0872 143.4098 143.5534 144.0036 144.1420 144.4126 144.5420 144.7970 144.8771 144.9145 145.0725 145.2222 145.5844 145.9960 146.1056 146.6594 146.7653 146.9205 147.4986 147.6837 147.7894 148.0588 148.2073 148.2995 148.7387 149.2840 149.4015 149.5305 150.0873 150.1728 150.3529 150.7025 151.0628 151.3601 151.4381 151.9849 152.3289 152.7453 152.8734 153.4465 153.5555 154.1072 154.7435 154.9958 155.2933 155.7487 155.9973 156.3055 156.9207 157.0372 157.3857 157.5078 158.0055 158.0617 158.7474 159.0280 159.2507 159.5955 160.3179 160.5390 161.0477 161.2058 161.4638 161.8370 162.9380 163.2675 163.6652 164.4449 166.1078 166.7557 168.0932 169.6731 170.3044 171.1733 172.5453 173.2561 173.5511 174.7872 176.1477 177.4977 177.9321 179.1107 180.8879 181.8143 185.5283 186.9256 187.6041 187.8825 188.5165 189.6439 192.3384 193.0408 193.4632 195.5915 196.5254 198.1940 202.3471 206.1428 206.6612 207.7558 221.7814 222.8687 223.0314 223.5335 223.7341 224.6928 225.9532 226.6541 228.3990 230.0829 295.9478 296.4763 297.7633 298.6026 308.9277 314.3790 609.5263 620.5723 621.1404 624.7877 630.0865 631.1405 632.2491 632.6212 634.0600 634.5257 635.5609 635.8664 636.4583 637.4122 637.8468 640.0911 642.1683 642.8060 646.8945 650.0556 657.5878 658.5754 706.4878 711.2831 876.9479 1200.0414 1212.4791 1215.2755</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">-0.042156 -0.053324 -0.280395 -0.331488 -0.297453 0.004766 0.082118 0.038773 -0.054408 -0.249626 -0.277871 -0.217161 0.301407 0.078968 0.264969 0.114835 -0.257967 -0.177847 -0.187411 0.225471 -0.082570 -0.200343 0.273513 -0.168473 -0.217557 -0.134415 -0.091335 -0.151528 0.097244 0.086584 0.094614 0.091033 0.097346 0.104518 0.098181 0.074358 0.101907 0.130936 0.107531 0.108129 0.128287 0.129186 0.138148 0.123371 0.124804 0.123520 0.128812</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">17.0422 17.0533 8.2804 8.3315 8.2975 6.9952 5.9179 5.9612 6.0544 6.2496 6.2779 6.2172 5.6986 5.9210 5.7350 5.8852 6.2580 6.1778 6.1874 5.7745 6.0826 6.2003 5.7265 6.1685 6.2176 6.1344 6.0913 6.1515 0.9028 0.9134 0.9054 0.9090 0.9027 0.8955 0.9018 0.9256 0.8981 0.8691 0.8925 0.8919 0.8717 0.8708 0.8619 0.8766 0.8752 0.8765 0.8712</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">-0.0422 -0.0533 -0.2804 -0.3315 -0.2975 0.0048 0.0821 0.0388 -0.0544 -0.2496 -0.2779 -0.2172 0.3014 0.0790 0.2650 0.1148 -0.2580 -0.1778 -0.1874 0.2255 -0.0826 -0.2003 0.2735 -0.1685 -0.2176 -0.1344 -0.0913 -0.1515 0.0972 0.0866 0.0946 0.0910 0.0973 0.1045 0.0982 0.0744 0.1019 0.1309 0.1075 0.1081 0.1283 0.1292 0.1381 0.1234 0.1248 0.1235 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2890 1.2505 2.0829 2.1708 2.1214 3.1174 3.8230 3.7528 3.8029 3.9113 3.9221 3.9414 4.2606 4.2276 3.8481 3.6103 3.9984 3.9856 4.0553 3.8387 3.9428 4.0507 3.7634 3.8827 3.9966 3.9106 3.9070 3.8756 1.0370 1.0278 1.0011 1.0035 1.0127 0.9999 1.0039 1.0077 1.0319 1.0154 1.0295 1.0120 0.9992 1.0107 1.0065 1.0146 1.0019 1.0022 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2890 1.2505 2.0829 2.1708 2.1214 3.1174 3.8230 3.7528 3.8029 3.9113 3.9221 3.9414 4.2606 4.2276 3.8481 3.6103 3.9984 3.9856 4.0553 3.8387 3.9428 4.0507 3.7634 3.8827 3.9966 3.9106 3.9070 3.8756 1.0370 1.0278 1.0011 1.0035 1.0127 0.9999 1.0039 1.0077 1.0319 1.0154 1.0295 1.0120 0.9992 1.0107 1.0065 1.0146 1.0019 1.0022 1.0065</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">1.1710 1.1112 1.0920 0.8949 2.0097 0.9667 0.9708 3.0543 0.9366 0.9022 0.9533 0.9426 0.8402 1.0009 0.9924 1.0223 1.0047 0.9944 0.9888 0.9859 0.9978 0.9879 0.9903 1.8957 0.9517 0.9008 0.9272 1.0050 1.3463 1.3880 1.3812 0.9697 1.4633 0.9668 1.4390 1.4297 0.9725 0.9680 1.3461 1.3972 1.4170 0.9660 1.4403 0.9869 1.4030 0.9836 1.3827 0.9902 0.9959</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">-0.030777562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687170074593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.98677 -9.64074 -0.65397 -13.67823 13.13411 -0.54412 -14.39977 13.24356 -1.15621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
