<?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="-1.137267"
                        y3="6.267277"
                        z3="0.521401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.936897"
                        y3="6.415255"
                        z3="-1.727921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.038495"
                        y3="0.478453"
                        z3="-1.411455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.49881"
                        y3="1.776139"
                        z3="0.352873"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.644774"
                        y3="-4.514246"
                        z3="-0.033356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.98564"
                        y3="-0.978733"
                        z3="-3.658203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.641775"
                        y3="1.911718"
                        z3="0.489391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.08611"
                        y3="3.187577"
                        z3="-0.072492"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.664662"
                        y3="1.862925"
                        z3="-0.669904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.209111"
                        y3="1.506291"
                        z3="1.87698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.064087"
                        y3="1.513603"
                        z3="0.175712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896312"
                        y3="4.103834"
                        z3="-0.885993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.727172"
                        y3="1.404521"
                        z3="-0.487813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.973503"
                        y3="5.417538"
                        z3="-0.714249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.30989"
                        y3="-0.148985"
                        z3="-1.275434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.243954"
                        y3="-1.286812"
                        z3="-0.28661"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.672971"
                        y3="-0.61224"
                        z3="-2.61569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.475023"
                        y3="-2.404405"
                        z3="-0.57888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.904282"
                        y3="-1.187573"
                        z3="0.92955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.378687"
                        y3="-3.435782"
                        z3="0.343658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.804256"
                        y3="-2.226031"
                        z3="1.842077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.048312"
                        y3="-3.352267"
                        z3="1.560528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.119524"
                        y3="-5.3489"
                        z3="0.915025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.774409"
                        y3="-4.878224"
                        z3="1.86798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.459069"
                        y3="-6.691041"
                        z3="0.864357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.3262"
                        y3="-5.766974"
                        z3="2.776787"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.106828"
                        y3="-7.572273"
                        z3="1.774192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.996509"
                        y3="-7.114567"
                        z3="2.733928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.331768"
                        y3="3.65891"
                        z3="0.547321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.100597"
                        y3="1.595598"
                        z3="-1.626118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.215818"
                        y3="1.86341"
                        z3="2.13527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.214219"
                        y3="0.419887"
                        z3="1.982449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.909311"
                        y3="1.91332"
                        z3="2.608065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.760116"
                        y3="2.04078"
                        z3="0.83002"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.200367"
                        y3="0.443389"
                        z3="0.33669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.354229"
                        y3="1.725749"
                        z3="-0.852613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.476087"
                        y3="3.689906"
                        z3="-1.701789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.064994"
                        y3="0.57591"
                        z3="-0.95642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.955965"
                        y3="-2.493938"
                        z3="-1.525788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.483605"
                        y3="-0.305406"
                        z3="1.166006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.323386"
                        y3="-2.161123"
                        z3="2.788762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.989357"
                        y3="-4.157623"
                        z3="2.280578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.039682"
                        y3="-3.828939"
                        z3="1.894924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.154209"
                        y3="-7.038144"
                        z3="0.111363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.024663"
                        y3="-5.403552"
                        z3="3.518876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.15467"
                        y3="-8.621175"
                        z3="1.732024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.434433"
                        y3="-7.803823"
                        z3="3.443079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.1373,6.2673,.5214;-2.9369,6.4153,-1.7279;1.0385,.4785,-1.4115;1.4988,1.7761,.3529;.6448,-4.5142,-.0334;2.9856,-.9787,-3.6582;-1.6418,1.9117,.4894;-1.0861,3.1876,-.0725;-.6647,1.8629,-.6699;-1.2091,1.5063,1.877;-3.0641,1.5136,.1757;-1.8963,4.1038,-.886;.7272,1.4045,-.4878;-1.9735,5.4175,-.7142;2.3099,-.149,-1.2754;2.244,-1.2868,-.2866;2.673,-.6122,-2.6157;1.475,-2.4044,-.5789;2.9043,-1.1876,.9295;1.3787,-3.4358,.3437;2.8043,-2.226,1.8421;2.0483,-3.3523,1.5605;.1195,-5.3489,.915;-.7744,-4.8782,1.868;.4591,-6.691,.8644;-1.3262,-5.767,2.7768;-.1068,-7.5723,1.7742;-.9965,-7.1146,2.7339;-.3318,3.6589,.5473;-1.1006,1.5956,-1.6261;-.2158,1.8634,2.1353;-1.2142,.4199,1.9824;-1.9093,1.9133,2.6081;-3.7601,2.0408,.83;-3.2004,.4434,.3367;-3.3542,1.7257,-.8526;-2.4761,3.6899,-1.7018;3.065,.5759,-.9564;.956,-2.4939,-1.5258;3.4836,-.3054,1.166;3.3234,-2.1611,2.7888;1.9894,-4.1576,2.2806;-1.0397,-3.8289,1.8949;1.1542,-7.0381,.1114;-2.0247,-5.4036,3.5189;.1547,-8.6212,1.732;-1.4344,-7.8038,3.4431;</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">2673.2796057007 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">7.022e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.532 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.099 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="-1.1372671"
                                 y3="6.26727697"
                                 z3="0.52140086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.93689673"
                                 y3="6.41525508"
                                 z3="-1.72792135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.03849498"
                                 y3="0.47845277"
                                 z3="-1.41145462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.49880959"
                                 y3="1.77613921"
                                 z3="0.35287295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64477435"
                                 y3="-4.51424629"
                                 z3="-0.03335637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.98564008"
                                 y3="-0.97873283"
                                 z3="-3.65820288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.64177489"
                                 y3="1.91171837"
                                 z3="0.48939139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.08611023"
                                 y3="3.18757696"
                                 z3="-0.0724916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.66466241"
                                 y3="1.86292468"
                                 z3="-0.66990428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.20911122"
                                 y3="1.50629065"
                                 z3="1.87697957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06408731"
                                 y3="1.51360285"
                                 z3="0.17571209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89631172"
                                 y3="4.10383356"
                                 z3="-0.88599274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72717187"
                                 y3="1.40452146"
                                 z3="-0.48781331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.97350295"
                                 y3="5.41753773"
                                 z3="-0.71424923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30988969"
                                 y3="-0.14898515"
                                 z3="-1.27543418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2439539"
                                 y3="-1.28681198"
                                 z3="-0.28660975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.67297121"
                                 y3="-0.61223959"
                                 z3="-2.61569006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.47502329"
                                 y3="-2.40440478"
                                 z3="-0.57887977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.9042821"
                                 y3="-1.18757338"
                                 z3="0.92954991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.37868667"
                                 y3="-3.43578242"
                                 z3="0.34365818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.80425638"
                                 y3="-2.22603065"
                                 z3="1.84207654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.04831205"
                                 y3="-3.35226671"
                                 z3="1.56052788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.11952351"
                                 y3="-5.34890048"
                                 z3="0.91502504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.77440881"
                                 y3="-4.87822356"
                                 z3="1.86798007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45906933"
                                 y3="-6.69104079"
                                 z3="0.86435724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.32620018"
                                 y3="-5.76697389"
                                 z3="2.77678689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.10682774"
                                 y3="-7.57227339"
                                 z3="1.77419219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.99650907"
                                 y3="-7.11456656"
                                 z3="2.73392775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.33176844"
                                 y3="3.65891024"
                                 z3="0.54732101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10059677"
                                 y3="1.59559802"
                                 z3="-1.62611821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.21581758"
                                 y3="1.86340998"
                                 z3="2.13526986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21421945"
                                 y3="0.41988662"
                                 z3="1.98244897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.90931085"
                                 y3="1.91332022"
                                 z3="2.60806502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76011639"
                                 y3="2.04077994"
                                 z3="0.83002032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.2003674"
                                 y3="0.44338891"
                                 z3="0.33668976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.35422883"
                                 y3="1.72574902"
                                 z3="-0.8526134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.47608749"
                                 y3="3.68990582"
                                 z3="-1.70178885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.06499406"
                                 y3="0.57590976"
                                 z3="-0.95641954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95596468"
                                 y3="-2.49393843"
                                 z3="-1.52578841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.48360473"
                                 y3="-0.30540605"
                                 z3="1.16600622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.32338633"
                                 y3="-2.16112305"
                                 z3="2.78876195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.98935708"
                                 y3="-4.15762328"
                                 z3="2.28057774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03968172"
                                 y3="-3.828939"
                                 z3="1.89492399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.15420913"
                                 y3="-7.03814399"
                                 z3="0.11136348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.02466257"
                                 y3="-5.40355179"
                                 z3="3.51887616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.1546698"
                                 y3="-8.6211752"
                                 z3="1.73202385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.43443284"
                                 y3="-7.80382269"
                                 z3="3.44307862">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 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 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.1373,6.2673,.5214;-2.9369,6.4153,-1.7279;1.0385,.4785,-1.4115;1.4988,1.7761,.3529;.6448,-4.5142,-.0334;2.9856,-.9787,-3.6582;-1.6418,1.9117,.4894;-1.0861,3.1876,-.0725;-.6647,1.8629,-.6699;-1.2091,1.5063,1.877;-3.0641,1.5136,.1757;-1.8963,4.1038,-.886;.7272,1.4045,-.4878;-1.9735,5.4175,-.7142;2.3099,-.149,-1.2754;2.244,-1.2868,-.2866;2.673,-.6122,-2.6157;1.475,-2.4044,-.5789;2.9043,-1.1876,.9295;1.3787,-3.4358,.3437;2.8043,-2.226,1.8421;2.0483,-3.3523,1.5605;.1195,-5.3489,.915;-.7744,-4.8782,1.868;.4591,-6.691,.8644;-1.3262,-5.767,2.7768;-.1068,-7.5723,1.7742;-.9965,-7.1146,2.7339;-.3318,3.6589,.5473;-1.1006,1.5956,-1.6261;-.2158,1.8634,2.1353;-1.2142,.4199,1.9824;-1.9093,1.9133,2.6081;-3.7601,2.0408,.83;-3.2004,.4434,.3367;-3.3542,1.7257,-.8526;-2.4761,3.6899,-1.7018;3.065,.5759,-.9564;.956,-2.4939,-1.5258;3.4836,-.3054,1.166;3.3234,-2.1611,2.7888;1.9894,-4.1576,2.2806;-1.0397,-3.8289,1.8949;1.1542,-7.0381,.1114;-2.0247,-5.4036,3.5189;.1547,-8.6212,1.732;-1.4344,-7.8038,3.4431;</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="-1.137267"
                        y3="6.267277"
                        z3="0.521401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.936897"
                        y3="6.415255"
                        z3="-1.727921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.038495"
                        y3="0.478453"
                        z3="-1.411455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.49881"
                        y3="1.776139"
                        z3="0.352873"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.644774"
                        y3="-4.514246"
                        z3="-0.033356"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.98564"
                        y3="-0.978733"
                        z3="-3.658203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.641775"
                        y3="1.911718"
                        z3="0.489391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.08611"
                        y3="3.187577"
                        z3="-0.072492"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.664662"
                        y3="1.862925"
                        z3="-0.669904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.209111"
                        y3="1.506291"
                        z3="1.87698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.064087"
                        y3="1.513603"
                        z3="0.175712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896312"
                        y3="4.103834"
                        z3="-0.885993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.727172"
                        y3="1.404521"
                        z3="-0.487813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.973503"
                        y3="5.417538"
                        z3="-0.714249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.30989"
                        y3="-0.148985"
                        z3="-1.275434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.243954"
                        y3="-1.286812"
                        z3="-0.28661"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.672971"
                        y3="-0.61224"
                        z3="-2.61569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.475023"
                        y3="-2.404405"
                        z3="-0.57888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.904282"
                        y3="-1.187573"
                        z3="0.92955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.378687"
                        y3="-3.435782"
                        z3="0.343658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.804256"
                        y3="-2.226031"
                        z3="1.842077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.048312"
                        y3="-3.352267"
                        z3="1.560528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.119524"
                        y3="-5.3489"
                        z3="0.915025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.774409"
                        y3="-4.878224"
                        z3="1.86798"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.459069"
                        y3="-6.691041"
                        z3="0.864357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.3262"
                        y3="-5.766974"
                        z3="2.776787"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.106828"
                        y3="-7.572273"
                        z3="1.774192"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.996509"
                        y3="-7.114567"
                        z3="2.733928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.331768"
                        y3="3.65891"
                        z3="0.547321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.100597"
                        y3="1.595598"
                        z3="-1.626118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.215818"
                        y3="1.86341"
                        z3="2.13527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.214219"
                        y3="0.419887"
                        z3="1.982449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.909311"
                        y3="1.91332"
                        z3="2.608065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.760116"
                        y3="2.04078"
                        z3="0.83002"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.200367"
                        y3="0.443389"
                        z3="0.33669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.354229"
                        y3="1.725749"
                        z3="-0.852613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.476087"
                        y3="3.689906"
                        z3="-1.701789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.064994"
                        y3="0.57591"
                        z3="-0.95642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.955965"
                        y3="-2.493938"
                        z3="-1.525788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.483605"
                        y3="-0.305406"
                        z3="1.166006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.323386"
                        y3="-2.161123"
                        z3="2.788762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.989357"
                        y3="-4.157623"
                        z3="2.280578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.039682"
                        y3="-3.828939"
                        z3="1.894924"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.154209"
                        y3="-7.038144"
                        z3="0.111363"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.024663"
                        y3="-5.403552"
                        z3="3.518876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.15467"
                        y3="-8.621175"
                        z3="1.732024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.434433"
                        y3="-7.803823"
                        z3="3.443079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.1373,6.2673,.5214;-2.9369,6.4153,-1.7279;1.0385,.4785,-1.4115;1.4988,1.7761,.3529;.6448,-4.5142,-.0334;2.9856,-.9787,-3.6582;-1.6418,1.9117,.4894;-1.0861,3.1876,-.0725;-.6647,1.8629,-.6699;-1.2091,1.5063,1.877;-3.0641,1.5136,.1757;-1.8963,4.1038,-.886;.7272,1.4045,-.4878;-1.9735,5.4175,-.7142;2.3099,-.149,-1.2754;2.244,-1.2868,-.2866;2.673,-.6122,-2.6157;1.475,-2.4044,-.5789;2.9043,-1.1876,.9295;1.3787,-3.4358,.3437;2.8043,-2.226,1.8421;2.0483,-3.3523,1.5605;.1195,-5.3489,.915;-.7744,-4.8782,1.868;.4591,-6.691,.8644;-1.3262,-5.767,2.7768;-.1068,-7.5723,1.7742;-.9965,-7.1146,2.7339;-.3318,3.6589,.5473;-1.1006,1.5956,-1.6261;-.2158,1.8634,2.1353;-1.2142,.4199,1.9824;-1.9093,1.9133,2.6081;-3.7601,2.0408,.83;-3.2004,.4434,.3367;-3.3542,1.7257,-.8526;-2.4761,3.6899,-1.7018;3.065,.5759,-.9564;.956,-2.4939,-1.5258;3.4836,-.3054,1.166;3.3234,-2.1611,2.7888;1.9894,-4.1576,2.2806;-1.0397,-3.8289,1.8949;1.1542,-7.0381,.1114;-2.0247,-5.4036,3.5189;.1547,-8.6212,1.732;-1.4344,-7.8038,3.4431;</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">-2050.66156967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2673.27960570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4723.94117537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8121.68422460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3397.74304924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20369229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54212262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299306</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000196660352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000196660352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000393320703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871726078324</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7283 -2765.6735 -525.3386 -524.7839 -523.4580 -392.7410 -283.7902 -282.9959 -282.9826 -281.9479 -281.7365 -280.9966 -280.9532 -280.6962 -280.6837 -280.6741 -280.6068 -280.2608 -280.1751 -280.1722 -280.1715 -280.1450 -280.1173 -280.1120 -280.0448 -280.0028 -279.8998 -279.6778 -260.9970 -260.9418 -199.8401 -199.7870 -199.5924 -199.5841 -199.5342 -199.5296 -34.2647 -33.2202 -31.6765 -28.5899 -28.2454 -27.9734 -27.3969 -26.9397 -26.0934 -25.5439 -24.5093 -24.3674 -24.0104 -23.8487 -23.3855 -23.2681 -22.4355 -21.4520 -20.8184 -20.3912 -20.0691 -19.4472 -19.2469 -18.7368 -18.4771 -18.3382 -17.6448 -17.2266 -17.2091 -16.5803 -16.5230 -16.4542 -16.2425 -16.1482 -15.9839 -15.7051 -15.2125 -15.1352 -15.0492 -14.8881 -14.6604 -14.6260 -14.2922 -14.2346 -14.1338 -14.0783 -13.8801 -13.5654 -13.4799 -13.2550 -13.1980 -13.1617 -12.9790 -12.8118 -12.7769 -12.5084 -12.4341 -12.2013 -12.1624 -12.0381 -11.9623 -11.7853 -11.6443 -11.5040 -11.2726 -10.8902 -10.6565 -9.8992 -9.6958 -9.5688 -9.0954 -8.7783 0.7541 1.2267 1.2912 1.4343 1.7626 1.9416 2.4538 2.5415 2.6366 2.8549 2.9966 3.4368 3.5253 3.7491 3.8127 4.0182 4.2403 4.2842 4.4052 4.4985 4.5658 4.7238 4.7933 4.8446 4.9252 5.0694 5.2601 5.3262 5.5689 5.6323 5.7137 5.8143 5.8903 5.9081 6.1151 6.3408 6.4218 6.4371 6.7311 6.9264 6.9893 7.1091 7.1868 7.2741 7.4136 7.5680 7.6131 7.6974 7.7661 7.8045 7.9040 7.9820 8.0783 8.1201 8.2571 8.3707 8.4062 8.4841 8.6338 8.6927 8.8722 9.1375 9.2027 9.2117 9.2306 9.5246 9.5557 9.5852 9.7423 9.8121 9.9204 9.9809 10.1068 10.2185 10.3534 10.4686 10.5471 10.7154 10.7905 10.8776 10.9488 11.0660 11.2084 11.2599 11.2940 11.4158 11.5022 11.5190 11.6599 11.6961 11.7712 11.8559 11.8990 12.0435 12.0641 12.2088 12.2981 12.4065 12.4916 12.5884 12.6318 12.7236 12.8705 12.9089 13.0153 13.0339 13.1761 13.2404 13.3159 13.4523 13.4621 13.6469 13.6919 13.7854 13.9128 13.9457 14.0281 14.1137 14.2563 14.3688 14.3776 14.5377 14.5602 14.6815 14.7572 14.8771 15.0366 15.1429 15.1969 15.2870 15.4313 15.5108 15.5401 15.6107 15.7200 15.8460 15.9075 16.0104 16.0844 16.1776 16.3145 16.3669 16.4609 16.5729 16.7082 16.8189 16.9994 17.0741 17.3272 17.3931 17.5805 17.6610 17.7197 17.9282 17.9555 18.1110 18.3657 18.4141 18.5197 18.5954 18.8193 18.8979 19.0160 19.2149 19.5309 19.5342 19.6471 19.9557 19.9913 20.1091 20.1298 20.2373 20.3394 20.4872 20.4909 20.7072 20.8638 20.9656 21.0443 21.2114 21.3198 21.4367 21.4399 21.5778 21.6874 21.7998 21.9923 22.0167 22.3515 22.5134 22.6751 22.8737 22.8940 23.0960 23.1445 23.2604 23.2990 23.5139 23.5549 23.8133 23.8538 23.9591 24.2510 24.3857 24.3978 24.6252 24.7924 24.8244 24.9480 25.1514 25.2164 25.4054 25.9185 26.1003 26.2397 26.3583 26.4464 26.5348 26.7570 26.8937 27.0959 27.1681 27.2099 27.4728 27.6232 27.7004 27.8677 28.0441 28.1558 28.3665 28.4514 28.4860 28.6092 28.6939 29.0227 29.1117 29.1422 29.3210 29.4683 29.6166 29.6882 29.7634 29.9233 30.0117 30.1465 30.3480 30.4523 30.5054 30.5638 30.7572 30.9451 31.2426 31.4474 31.5470 31.6760 31.8400 31.8482 31.9791 32.1773 32.4057 32.5225 32.6423 32.8083 32.8696 32.8870 33.0813 33.3374 33.5875 33.6850 33.7567 33.7927 34.1090 34.1572 34.2278 34.4463 34.6003 34.7643 34.8118 34.9408 35.0380 35.2985 35.4226 35.5210 35.7476 35.8432 35.9071 36.1083 36.1708 36.3972 36.5045 36.5679 36.7025 36.8204 37.0453 37.1491 37.2651 37.4196 37.5833 37.6700 37.8302 37.9564 38.0327 38.1551 38.2188 38.2720 38.5405 38.6865 38.7157 38.8349 38.9691 39.0612 39.1584 39.2298 39.5113 39.6130 39.8559 40.0404 40.2311 40.4118 40.4897 40.5795 40.7482 40.8209 40.8677 41.0100 41.2073 41.5333 41.6860 41.8440 41.9292 42.0517 42.2204 42.2986 42.4308 42.6494 42.6921 42.9065 43.0439 43.2056 43.4205 43.5275 43.6304 43.7331 43.8838 43.9430 44.0185 44.1515 44.2447 44.3277 44.4357 44.5637 44.6477 45.0389 45.2298 45.3018 45.4724 45.5817 45.6786 45.9185 46.0661 46.2123 46.3598 46.6639 46.7702 46.8443 47.1395 47.2148 47.3692 47.4552 47.6225 47.8613 48.0234 48.1912 48.2995 48.3671 48.6120 48.8579 48.9084 49.1765 49.3837 49.5298 49.6586 49.9031 50.0003 50.3794 50.4700 50.6592 50.7690 51.0219 51.1507 51.2283 51.2901 51.5205 51.5385 51.6905 51.8607 51.9825 52.2781 52.3621 52.4157 52.4952 52.5889 52.9799 53.0139 53.2015 53.3968 53.6205 53.9701 54.3770 54.6028 54.8088 55.0992 55.1345 55.2131 55.5142 55.7854 55.9448 56.2155 56.3610 56.4559 56.7851 56.9233 57.0300 57.1527 57.3464 57.5065 57.7334 57.9951 58.1551 58.2530 58.4459 58.5946 58.7799 58.8331 59.1502 59.2118 59.3944 59.4305 59.6158 59.7586 59.9025 60.1258 60.2844 60.4166 60.7146 61.0889 61.4121 61.6451 61.7050 61.9622 62.1243 62.3204 62.8674 63.0049 63.0348 63.0957 63.2888 63.3441 63.7099 63.7907 63.9070 64.0290 64.3452 64.6334 64.7346 64.8032 65.1369 65.4127 65.5057 65.7013 65.7560 66.1095 66.1533 66.2218 66.4580 66.8533 67.0454 67.2131 67.3845 67.5897 67.7494 67.9733 68.0172 68.4296 68.6486 68.8079 69.1160 69.1846 69.5362 69.7214 69.9370 70.3280 70.5157 71.1036 71.1728 71.7652 71.8092 71.9237 72.4316 72.5423 72.8432 73.0393 73.3907 73.5670 73.6105 73.9592 74.0779 74.3137 74.4406 74.5483 74.7065 74.8131 75.0800 75.3723 75.5445 75.7562 75.9018 76.2094 76.4017 76.6173 76.7495 76.7539 77.1414 77.2189 77.3127 77.4913 77.7684 77.8682 77.9599 78.0490 78.1154 78.1698 78.5471 78.6689 78.8101 78.8888 78.9466 79.1258 79.1367 79.2736 79.3663 79.4302 79.6669 79.7686 79.9526 80.1259 80.3242 80.4217 80.7581 80.8813 81.0339 81.1281 81.2407 81.3647 81.6665 81.7238 81.8767 82.0843 82.1274 82.3129 82.4372 82.5398 82.6340 82.7459 82.9102 83.0917 83.2545 83.3446 83.6709 83.7792 83.9943 84.1001 84.1461 84.4074 84.4373 84.5324 84.6876 84.7968 84.9224 85.0927 85.2833 85.3291 85.3329 85.4422 85.6031 85.6844 85.8560 85.9318 85.9694 86.0535 86.2993 86.4382 86.4994 86.7740 87.1475 87.1798 87.3122 87.5059 87.6641 87.7477 87.8218 88.0123 88.1393 88.3982 88.4311 88.5615 88.5989 88.6825 88.8029 88.9770 88.9877 89.1223 89.2977 89.3776 89.4433 89.5505 89.6880 89.8087 90.0237 90.1972 90.3250 90.4947 90.6416 90.8453 90.9408 91.0539 91.1601 91.1995 91.3431 91.7201 91.9300 92.1290 92.1472 92.2805 92.3115 92.4494 92.5598 92.7232 92.8609 92.8887 93.0383 93.1379 93.1711 93.3587 93.4540 93.5249 93.7695 93.8309 93.8368 94.0572 94.2400 94.3608 94.5672 94.6127 94.7020 94.7659 94.8977 95.0623 95.1386 95.2509 95.4789 95.4898 95.9339 95.9755 96.1189 96.2487 96.3388 96.5696 96.6323 96.7766 97.0071 97.2064 97.3269 97.3778 97.4536 97.6424 97.8123 97.9587 98.0692 98.1274 98.3458 98.5409 98.5999 98.7722 98.8239 98.9320 99.2809 99.4044 99.6046 99.7337 100.1084 100.1657 100.2930 100.5304 100.5933 101.0233 101.1391 101.2939 101.5270 101.7538 101.9604 102.2865 102.5410 102.5903 102.6995 102.7890 103.3476 103.5342 103.6530 103.9058 104.1992 104.2385 104.3592 104.5650 104.7724 104.8620 105.0055 105.1280 105.2524 105.3028 105.3508 105.4421 105.6267 105.7713 106.0044 106.0416 106.3038 106.3814 106.4324 106.6385 106.8379 106.9645 107.0995 107.2225 107.3720 107.4546 107.7227 107.9731 108.2504 108.3393 108.6666 108.8008 109.0509 109.0968 109.2928 109.3609 109.5594 109.7947 109.9339 110.1419 110.2706 110.5941 110.6702 110.7290 110.7874 110.9359 110.9872 111.1169 111.3227 111.4398 111.7230 111.8010 112.1154 112.1726 112.4982 112.8242 112.9987 113.1933 113.3419 113.3932 113.5915 113.8516 113.9704 114.0815 114.2561 114.3533 114.5955 114.6825 114.9303 115.0335 115.3413 115.4112 115.6970 115.8657 116.0969 116.2433 116.3382 116.3925 116.5101 116.6513 116.9378 116.9989 117.0585 117.1581 117.3552 117.4710 117.6709 117.7267 117.7795 118.0640 118.2439 118.2632 118.4257 118.4704 118.6750 118.8585 119.0080 119.3926 119.6023 119.7902 119.8103 120.0553 120.1338 120.2031 120.3900 120.5896 120.6738 120.8426 121.1936 121.3847 121.8299 121.9401 121.9792 122.2296 122.7844 122.8269 123.1777 123.2603 123.3323 123.8344 123.9854 124.1226 124.6892 125.0428 125.2478 125.3888 125.7969 126.0214 126.3007 126.4168 126.6418 126.9696 127.3036 127.8092 127.9022 127.9756 128.2172 128.5428 128.8229 129.0063 129.0244 129.1242 129.3068 129.6864 129.8226 129.9898 130.0980 130.2168 130.3104 130.5854 130.8633 131.1013 131.2613 131.4671 131.6989 131.8022 131.8807 132.1387 132.3777 132.5782 132.8292 132.9855 133.0315 133.9355 134.1776 134.2895 134.6344 134.7164 134.9440 135.1713 135.5119 135.9148 136.2627 136.5488 136.8770 137.3854 137.7347 137.7897 138.2052 138.2379 138.2903 138.4921 138.9476 139.1014 139.3633 139.9420 140.3258 140.6121 140.9442 141.0950 141.3764 141.6284 142.1116 142.6445 142.9831 143.5679 143.8483 143.9502 143.9990 144.0550 144.1554 144.2986 144.8671 145.0651 145.3230 145.5680 145.6992 145.8882 146.0299 146.4646 146.6779 146.8613 147.2372 147.3877 147.5784 147.9165 148.0022 148.1064 148.7007 148.7633 149.2218 149.4312 149.7725 149.9295 149.9961 150.4378 150.8405 151.1896 151.5839 151.9145 152.0616 152.1132 152.5515 153.2830 153.4324 154.2705 154.6044 154.8315 155.1409 155.9581 156.1241 156.4112 156.8568 157.0061 157.2798 157.4975 157.6201 158.4123 158.9017 159.0500 159.2582 159.3788 159.4850 160.4431 160.8279 161.3716 161.6152 162.0929 162.3951 163.2947 163.8441 164.6387 165.5455 167.0553 167.8578 168.8836 169.4107 172.3026 172.4341 172.8638 173.2024 174.1348 175.4939 177.3052 178.7250 179.0595 181.3314 182.2346 184.8269 186.0849 186.5768 187.3436 189.2149 189.8395 191.6084 192.3510 193.4576 196.1150 196.2654 198.8371 201.4897 204.8561 206.4062 206.6303 221.3110 221.6922 222.3723 222.8794 222.9334 223.4953 225.7526 225.9411 227.8715 229.3437 294.4715 294.7229 295.6626 297.0693 308.5461 313.3572 608.6861 618.1098 620.6595 625.7290 628.8141 631.0928 631.3866 632.2706 633.8411 634.3114 635.0933 635.1692 636.4621 636.6142 637.3498 638.9368 641.9321 643.4275 647.0868 650.2788 657.1962 658.0468 702.3380 708.0944 876.6532 1200.2454 1212.7725 1215.2544</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">-0.038854 -0.042789 -0.261505 -0.376895 -0.291568 -0.000343 0.067627 0.043167 -0.096118 -0.247590 -0.239087 -0.202548 0.349841 0.047934 0.331100 0.002524 -0.266608 -0.198953 -0.124678 0.204778 -0.119481 -0.149678 0.206829 -0.150672 -0.178250 -0.120323 -0.106422 -0.127942 0.089070 0.082999 0.101898 0.087075 0.090997 0.099685 0.093376 0.073358 0.099599 0.119926 0.121377 0.116927 0.130077 0.134207 0.132140 0.128956 0.127821 0.128502 0.128513</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">17.0389 17.0428 8.2615 8.3769 8.2916 7.0003 5.9324 5.9568 6.0961 6.2476 6.2391 6.2025 5.6502 5.9521 5.6689 5.9975 6.2666 6.1990 6.1247 5.7952 6.1195 6.1497 5.7932 6.1507 6.1783 6.1203 6.1064 6.1279 0.9109 0.9170 0.8981 0.9129 0.9090 0.9003 0.9066 0.9266 0.9004 0.8801 0.8786 0.8831 0.8699 0.8658 0.8679 0.8710 0.8722 0.8715 0.8715</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">-0.0389 -0.0428 -0.2615 -0.3769 -0.2916 -0.0003 0.0676 0.0432 -0.0961 -0.2476 -0.2391 -0.2025 0.3498 0.0479 0.3311 0.0025 -0.2666 -0.1990 -0.1247 0.2048 -0.1195 -0.1497 0.2068 -0.1507 -0.1783 -0.1203 -0.1064 -0.1279 0.0891 0.0830 0.1019 0.0871 0.0910 0.0997 0.0934 0.0734 0.0996 0.1199 0.1214 0.1169 0.1301 0.1342 0.1321 0.1290 0.1278 0.1285 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2883 1.2628 2.1366 2.1269 2.1108 3.1187 3.7605 3.8254 3.8817 3.9150 3.9067 3.9135 4.2416 4.2504 3.8236 3.6860 4.0318 4.0876 3.9815 3.8978 3.9774 3.9257 3.8335 3.9655 4.0285 3.9475 3.9376 3.9484 1.0482 1.0361 1.0210 1.0019 1.0018 1.0029 1.0045 1.0100 1.0284 1.0184 1.0296 1.0192 1.0011 1.0053 1.0029 1.0115 0.9999 0.9989 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2883 1.2628 2.1366 2.1269 2.1108 3.1187 3.7605 3.8254 3.8817 3.9150 3.9067 3.9135 4.2416 4.2504 3.8236 3.6860 4.0318 4.0876 3.9815 3.8978 3.9774 3.9257 3.8335 3.9655 4.0285 3.9475 3.9376 3.9484 1.0482 1.0361 1.0210 1.0019 1.0018 1.0029 1.0045 1.0100 1.0284 1.0184 1.0296 1.0192 1.0011 1.0053 1.0029 1.0115 0.9999 0.9989 0.9996</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">1.1996 1.1570 1.1413 0.8684 1.9428 1.0124 0.9163 3.0593 0.9003 0.8631 0.9642 0.9577 0.9276 1.0161 0.9853 1.0436 1.0152 0.9819 0.9916 0.9893 0.9943 0.9888 0.9850 1.8689 0.9553 0.9225 0.9235 0.9988 1.4226 1.3537 1.4508 0.9477 1.4628 0.9717 1.3549 1.4354 0.9703 0.9592 1.3859 1.4338 1.4339 0.9661 1.4285 0.9714 1.4280 0.9724 1.4309 0.9731 0.9756</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">-0.023137137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684706805112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.66387 0.70841 -0.95546 -39.54211 38.63919 -0.90293 17.88912 -16.15413 1.73499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
