<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.185583"
                        y3="-1.228543"
                        z3="-3.016848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.198373"
                        y3="-0.979024"
                        z3="-0.966234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.491185"
                        y3="-2.166666"
                        z3="1.012077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.308032"
                        y3="-2.503693"
                        z3="-1.194298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.548761"
                        y3="2.949569"
                        z3="2.16439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.161903"
                        y3="-4.211939"
                        z3="-0.295112"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.601238"
                        y3="-2.889665"
                        z3="-0.8538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.55367"
                        y3="-2.933279"
                        z3="0.240829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.066191"
                        y3="-4.962119"
                        z3="0.655102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.370528"
                        y3="-5.128477"
                        z3="-1.196638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.919793"
                        y3="-2.314823"
                        z3="-0.565183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.829305"
                        y3="-2.517732"
                        z3="-0.09114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.658603"
                        y3="-1.605232"
                        z3="-1.409438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.836509"
                        y3="-1.703443"
                        z3="0.857239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.88484"
                        y3="-0.248995"
                        z3="0.486213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.66452"
                        y3="0.713693"
                        z3="1.464999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.129251"
                        y3="0.148226"
                        z3="-0.822281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.706112"
                        y3="2.06092"
                        z3="1.142755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.168127"
                        y3="1.498286"
                        z3="-1.136645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.961949"
                        y3="2.461962"
                        z3="-0.163512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.866477"
                        y3="4.113222"
                        z3="1.957434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.381432"
                        y3="5.264684"
                        z3="2.534617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.671859"
                        y3="4.153209"
                        z3="1.248286"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.693846"
                        y3="6.461466"
                        z3="2.404175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.000347"
                        y3="5.35853"
                        z3="1.117702"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.505089"
                        y3="6.516204"
                        z3="1.692283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.199744"
                        y3="-2.661797"
                        z3="-1.834432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.876911"
                        y3="-2.65461"
                        z3="1.237624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.488614"
                        y3="-5.687336"
                        z3="1.230081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.833201"
                        y3="-5.509289"
                        z3="0.104781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.57025"
                        y3="-4.314895"
                        z3="1.371948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.054116"
                        y3="-5.77955"
                        z3="-1.74381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.294142"
                        y3="-5.766844"
                        z3="-0.61136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.233643"
                        y3="-4.592868"
                        z3="-1.9239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.339561"
                        y3="-2.469652"
                        z3="0.420806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.369836"
                        y3="-2.311569"
                        z3="0.125222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.29528"
                        y3="-1.865091"
                        z3="1.832492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.469604"
                        y3="0.423464"
                        z3="2.490622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.281211"
                        y3="-0.595466"
                        z3="-1.592403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.366795"
                        y3="1.808006"
                        z3="-2.153965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.006077"
                        y3="3.512907"
                        z3="-0.418269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.31174"
                        y3="5.214659"
                        z3="3.084899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.266053"
                        y3="3.252618"
                        z3="0.805635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.096911"
                        y3="7.35757"
                        z3="2.857233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.930682"
                        y3="5.388068"
                        z3="0.567237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.026207"
                        y3="7.452405"
                        z3="1.588601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1856,-1.2285,-3.0168;5.1984,-.979,-.9662;-1.4912,-2.1667,1.0121;-1.308,-2.5037,-1.1943;-2.5488,2.9496,2.1644;1.1619,-4.2119,-.2951;1.6012,-2.8897,-.8538;.5537,-2.9333,.2408;2.0662,-4.9621,.6551;.3705,-5.1285,-1.1966;2.9198,-2.3148,-.5652;-.8293,-2.5177,-.0911;3.6586,-1.6052,-1.4094;-2.8365,-1.7034,.8572;-2.8848,-.249,.4862;-2.6645,.7137,1.465;-3.1293,.1482,-.8223;-2.7061,2.0609,1.1428;-3.1681,1.4983,-1.1366;-2.9619,2.462,-.1635;-1.8665,4.1132,1.9574;-2.3814,5.2647,2.5346;-.6719,4.1532,1.2483;-1.6938,6.4615,2.4042;-.0003,5.3585,1.1177;-.5051,6.5162,1.6923;1.1997,-2.6618,-1.8344;.8769,-2.6546,1.2376;1.4886,-5.6873,1.2301;2.8332,-5.5093,.1048;2.5703,-4.3149,1.3719;1.0541,-5.7796,-1.7438;-.2941,-5.7668,-.6114;-.2336,-4.5929,-1.9239;3.3396,-2.4697,.4208;-3.3698,-2.3116,.1252;-3.2953,-1.8651,1.8325;-2.4696,.4235,2.4906;-3.2812,-.5955,-1.5924;-3.3668,1.808,-2.154;-3.0061,3.5129,-.4183;-3.3117,5.2147,3.0849;-.2661,3.2526,.8056;-2.0969,7.3576,2.8572;.9307,5.3881,.5672;.0262,7.4524,1.5886;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2440.2385532468 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">7.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="3.18558346"
                                 y3="-1.22854302"
                                 z3="-3.01684824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.19837285"
                                 y3="-0.97902396"
                                 z3="-0.96623358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49118544"
                                 y3="-2.1666662"
                                 z3="1.01207651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.3080322"
                                 y3="-2.50369325"
                                 z3="-1.19429841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.54876071"
                                 y3="2.94956938"
                                 z3="2.16439047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.16190286"
                                 y3="-4.21193915"
                                 z3="-0.29511152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.60123807"
                                 y3="-2.88966524"
                                 z3="-0.85379971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.55366954"
                                 y3="-2.93327914"
                                 z3="0.24082943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.06619115"
                                 y3="-4.9621192"
                                 z3="0.65510243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.37052822"
                                 y3="-5.12847656"
                                 z3="-1.1966381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91979303"
                                 y3="-2.31482324"
                                 z3="-0.56518347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82930456"
                                 y3="-2.51773191"
                                 z3="-0.09113956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.65860323"
                                 y3="-1.60523177"
                                 z3="-1.40943833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83650921"
                                 y3="-1.70344261"
                                 z3="0.85723864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.88484048"
                                 y3="-0.24899511"
                                 z3="0.4862126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66452039"
                                 y3="0.71369298"
                                 z3="1.46499949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12925092"
                                 y3="0.14822598"
                                 z3="-0.82228114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7061124"
                                 y3="2.06091968"
                                 z3="1.14275455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16812742"
                                 y3="1.49828576"
                                 z3="-1.13664505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96194886"
                                 y3="2.4619615"
                                 z3="-0.16351164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.86647733"
                                 y3="4.113222"
                                 z3="1.95743351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38143229"
                                 y3="5.26468393"
                                 z3="2.53461708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.67185926"
                                 y3="4.1532088"
                                 z3="1.24828603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.6938457"
                                 y3="6.46146637"
                                 z3="2.40417454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.00034693"
                                 y3="5.3585295"
                                 z3="1.11770182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.50508912"
                                 y3="6.51620375"
                                 z3="1.69228291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.19974354"
                                 y3="-2.66179746"
                                 z3="-1.83443165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.87691068"
                                 y3="-2.65461048"
                                 z3="1.23762379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.48861386"
                                 y3="-5.68733564"
                                 z3="1.23008074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.83320092"
                                 y3="-5.50928884"
                                 z3="0.10478066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.57025007"
                                 y3="-4.3148954"
                                 z3="1.37194835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05411589"
                                 y3="-5.77954968"
                                 z3="-1.74381002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.29414197"
                                 y3="-5.76684393"
                                 z3="-0.61135983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23364332"
                                 y3="-4.59286825"
                                 z3="-1.9238996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.33956105"
                                 y3="-2.46965202"
                                 z3="0.4208064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.36983602"
                                 y3="-2.31156947"
                                 z3="0.12522172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29527964"
                                 y3="-1.86509081"
                                 z3="1.83249239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.46960417"
                                 y3="0.4234639"
                                 z3="2.49062249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.28121077"
                                 y3="-0.59546589"
                                 z3="-1.59240348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.36679523"
                                 y3="1.80800584"
                                 z3="-2.15396466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.00607717"
                                 y3="3.51290745"
                                 z3="-0.41826936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.31174025"
                                 y3="5.21465859"
                                 z3="3.08489883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.26605341"
                                 y3="3.25261755"
                                 z3="0.80563522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.09691149"
                                 y3="7.35756991"
                                 z3="2.8572329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.93068176"
                                 y3="5.38806835"
                                 z3="0.5672374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.02620722"
                                 y3="7.45240458"
                                 z3="1.58860137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1856,-1.2285,-3.0168;5.1984,-.979,-.9662;-1.4912,-2.1667,1.0121;-1.308,-2.5037,-1.1943;-2.5488,2.9496,2.1644;1.1619,-4.2119,-.2951;1.6012,-2.8897,-.8538;.5537,-2.9333,.2408;2.0662,-4.9621,.6551;.3705,-5.1285,-1.1966;2.9198,-2.3148,-.5652;-.8293,-2.5177,-.0911;3.6586,-1.6052,-1.4094;-2.8365,-1.7034,.8572;-2.8848,-.249,.4862;-2.6645,.7137,1.465;-3.1293,.1482,-.8223;-2.7061,2.0609,1.1428;-3.1681,1.4983,-1.1366;-2.9619,2.462,-.1635;-1.8665,4.1132,1.9574;-2.3814,5.2647,2.5346;-.6719,4.1532,1.2483;-1.6938,6.4615,2.4042;-.0003,5.3585,1.1177;-.5051,6.5162,1.6923;1.1997,-2.6618,-1.8344;.8769,-2.6546,1.2376;1.4886,-5.6873,1.2301;2.8332,-5.5093,.1048;2.5703,-4.3149,1.3719;1.0541,-5.7795,-1.7438;-.2941,-5.7668,-.6114;-.2336,-4.5929,-1.9239;3.3396,-2.4697,.4208;-3.3698,-2.3116,.1252;-3.2953,-1.8651,1.8325;-2.4696,.4235,2.4906;-3.2812,-.5955,-1.5924;-3.3668,1.808,-2.154;-3.0061,3.5129,-.4183;-3.3117,5.2147,3.0849;-.2661,3.2526,.8056;-2.0969,7.3576,2.8572;.9307,5.3881,.5672;.0262,7.4524,1.5886;</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="3.185583"
                        y3="-1.228543"
                        z3="-3.016848"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.198373"
                        y3="-0.979024"
                        z3="-0.966234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.491185"
                        y3="-2.166666"
                        z3="1.012077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.308032"
                        y3="-2.503693"
                        z3="-1.194298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.548761"
                        y3="2.949569"
                        z3="2.16439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.161903"
                        y3="-4.211939"
                        z3="-0.295112"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.601238"
                        y3="-2.889665"
                        z3="-0.8538"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.55367"
                        y3="-2.933279"
                        z3="0.240829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.066191"
                        y3="-4.962119"
                        z3="0.655102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.370528"
                        y3="-5.128477"
                        z3="-1.196638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.919793"
                        y3="-2.314823"
                        z3="-0.565183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.829305"
                        y3="-2.517732"
                        z3="-0.09114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.658603"
                        y3="-1.605232"
                        z3="-1.409438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.836509"
                        y3="-1.703443"
                        z3="0.857239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.88484"
                        y3="-0.248995"
                        z3="0.486213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.66452"
                        y3="0.713693"
                        z3="1.464999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.129251"
                        y3="0.148226"
                        z3="-0.822281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.706112"
                        y3="2.06092"
                        z3="1.142755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.168127"
                        y3="1.498286"
                        z3="-1.136645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.961949"
                        y3="2.461962"
                        z3="-0.163512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.866477"
                        y3="4.113222"
                        z3="1.957434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.381432"
                        y3="5.264684"
                        z3="2.534617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.671859"
                        y3="4.153209"
                        z3="1.248286"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.693846"
                        y3="6.461466"
                        z3="2.404175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.000347"
                        y3="5.35853"
                        z3="1.117702"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.505089"
                        y3="6.516204"
                        z3="1.692283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.199744"
                        y3="-2.661797"
                        z3="-1.834432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.876911"
                        y3="-2.65461"
                        z3="1.237624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.488614"
                        y3="-5.687336"
                        z3="1.230081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.833201"
                        y3="-5.509289"
                        z3="0.104781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.57025"
                        y3="-4.314895"
                        z3="1.371948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.054116"
                        y3="-5.77955"
                        z3="-1.74381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.294142"
                        y3="-5.766844"
                        z3="-0.61136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.233643"
                        y3="-4.592868"
                        z3="-1.9239"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.339561"
                        y3="-2.469652"
                        z3="0.420806"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.369836"
                        y3="-2.311569"
                        z3="0.125222"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.29528"
                        y3="-1.865091"
                        z3="1.832492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.469604"
                        y3="0.423464"
                        z3="2.490622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.281211"
                        y3="-0.595466"
                        z3="-1.592403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.366795"
                        y3="1.808006"
                        z3="-2.153965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.006077"
                        y3="3.512907"
                        z3="-0.418269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.31174"
                        y3="5.214659"
                        z3="3.084899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.266053"
                        y3="3.252618"
                        z3="0.805635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.096911"
                        y3="7.35757"
                        z3="2.857233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.930682"
                        y3="5.388068"
                        z3="0.567237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.026207"
                        y3="7.452405"
                        z3="1.588601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1856,-1.2285,-3.0168;5.1984,-.979,-.9662;-1.4912,-2.1667,1.0121;-1.308,-2.5037,-1.1943;-2.5488,2.9496,2.1644;1.1619,-4.2119,-.2951;1.6012,-2.8897,-.8538;.5537,-2.9333,.2408;2.0662,-4.9621,.6551;.3705,-5.1285,-1.1966;2.9198,-2.3148,-.5652;-.8293,-2.5177,-.0911;3.6586,-1.6052,-1.4094;-2.8365,-1.7034,.8572;-2.8848,-.249,.4862;-2.6645,.7137,1.465;-3.1293,.1482,-.8223;-2.7061,2.0609,1.1428;-3.1681,1.4983,-1.1366;-2.9619,2.462,-.1635;-1.8665,4.1132,1.9574;-2.3814,5.2647,2.5346;-.6719,4.1532,1.2483;-1.6938,6.4615,2.4042;-.0003,5.3585,1.1177;-.5051,6.5162,1.6923;1.1997,-2.6618,-1.8344;.8769,-2.6546,1.2376;1.4886,-5.6873,1.2301;2.8332,-5.5093,.1048;2.5703,-4.3149,1.3719;1.0541,-5.7796,-1.7438;-.2941,-5.7668,-.6114;-.2336,-4.5929,-1.9239;3.3396,-2.4697,.4208;-3.3698,-2.3116,.1252;-3.2953,-1.8651,1.8325;-2.4696,.4235,2.4906;-3.2812,-.5955,-1.5924;-3.3668,1.808,-2.154;-3.0061,3.5129,-.4183;-3.3117,5.2147,3.0849;-.2661,3.2526,.8056;-2.0969,7.3576,2.8572;.9307,5.3881,.5672;.0262,7.4524,1.5886;</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">-1958.42693254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2440.23855325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4398.66548579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7533.74455965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.07907387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05046764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62353510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000011569120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000011569120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000023138240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513690787946</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8221 96.0752 96.2176 96.5517 96.6544 96.6953 96.8561 97.1692 97.3167 97.5106 97.5500 97.6018 97.7664 97.9029 98.0056 98.1337 98.1984 98.4089 98.4321 98.5733 98.6836 98.8109 98.9212 99.1020 99.3630 99.5013 99.8612 100.0124 100.2304 100.4869 100.6011 100.6133 100.8264 101.0878 101.3646 101.5554 101.7652 101.8313 102.3085 102.4116 102.5764 102.7928 102.8238 103.0876 103.3628 103.4891 103.6114 103.9616 104.0736 104.2285 104.4529 104.6515 104.9829 105.1608 105.2854 105.3800 105.4156 105.6118 105.6530 105.7185 105.9210 106.0009 106.1881 106.3576 106.5138 106.6189 106.7959 106.8747 107.0186 107.1136 107.3771 107.4657 107.6837 107.8988 107.9586 108.1654 108.2568 108.6001 108.9081 109.0199 109.1619 109.2279 109.3479 109.6856 109.7693 109.8901 109.9987 110.4044 110.6270 110.7624 110.8614 110.9931 111.2838 111.3579 111.5319 111.5685 111.7817 111.9237 112.1440 112.4543 112.7535 112.8737 112.8871 113.1819 113.3097 113.5092 113.6209 113.9288 114.2133 114.2657 114.3698 114.4944 114.6534 115.0023 115.1840 115.3892 115.6356 115.7438 115.8939 116.0262 116.3773 116.4915 116.5895 116.6405 116.6933 117.0295 117.0999 117.2091 117.2972 117.4214 117.4722 117.6499 117.8725 117.9414 118.0515 118.3228 118.3713 118.4343 118.5659 118.7538 118.8875 119.0186 119.1984 119.4305 119.5258 119.7444 119.9950 120.0810 120.2614 120.4543 120.7482 120.8082 121.0929 121.3269 121.3835 121.5502 121.7700 121.9894 122.3209 122.5254 122.6365 123.1796 123.3762 123.5969 123.6729 123.6924 124.0833 124.5701 125.2453 125.7016 125.8730 126.0886 126.1468 126.3795 126.5644 127.3018 127.6450 127.7958 128.1356 128.5478 128.6411 128.9749 129.0603 129.2962 129.5232 129.7023 129.7283 130.1134 130.2146 130.4713 130.5278 130.6494 130.8258 130.9767 131.1230 131.3832 131.6559 131.7634 131.9592 132.1353 132.4932 132.8021 132.9498 133.1221 133.1754 133.8859 134.1168 134.2671 134.4711 134.8727 135.0027 135.1471 135.8634 135.8769 136.3161 136.4924 136.7295 136.9403 137.4137 137.8398 138.1324 138.2039 138.4738 138.5963 138.6396 139.1388 139.3679 139.5942 140.2643 140.5391 140.5725 141.1412 141.2226 141.7016 142.1541 142.9307 143.0939 143.6303 144.0001 144.0684 144.1900 144.2509 144.4363 144.9647 145.1835 145.4996 145.7135 145.8232 146.1088 146.3582 146.5233 146.8224 147.1026 147.5103 147.7373 147.9077 148.1448 148.1826 148.6583 148.7591 149.1638 149.4346 149.7024 150.0869 150.2893 150.4573 150.6155 151.2628 151.4747 151.7905 152.0546 152.3413 152.6001 152.7845 153.4330 153.6076 154.0825 154.2080 154.6650 155.0795 155.7234 156.4140 156.5153 156.7453 157.2095 157.4482 157.5230 158.0536 158.4622 158.9720 159.3236 159.4172 159.7579 159.7797 160.7588 161.8487 161.8959 162.4775 163.6977 164.1442 164.6848 165.5569 167.2370 168.9201 169.7939 172.0430 172.2421 172.8130 173.1686 174.4698 176.2275 177.6813 179.2226 179.9513 180.9871 182.2590 185.1155 186.1460 186.7049 187.3649 189.2481 189.9796 192.2783 192.5266 193.9071 195.9147 196.5540 199.1666 202.1972 204.9940 206.6399 206.6741 221.4144 221.7591 222.4814 223.0063 223.0460 223.6175 225.8473 226.0896 228.0183 229.4300 294.5830 294.8658 295.8047 297.2357 308.6606 313.4438 609.1162 617.8759 620.4512 625.4097 629.0423 631.5144 632.0301 633.7181 634.3028 635.2720 635.3282 635.8570 636.8008 636.8462 639.0163 639.8431 642.9611 646.9751 650.1354 657.4312 658.2209 702.1697 708.1716 1199.9800 1209.7527 1215.0085</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.040854 -0.050084 -0.263350 -0.397284 -0.300003 0.068862 0.044345 -0.083474 -0.252044 -0.250431 -0.204342 0.369249 0.052073 0.049301 -0.006444 -0.227407 -0.111529 0.216590 -0.123141 -0.152100 0.234648 -0.206612 -0.156998 -0.093195 -0.118349 -0.142395 0.085003 0.075999 0.092529 0.099227 0.073612 0.087806 0.085020 0.103405 0.094631 0.107873 0.110766 0.110589 0.121361 0.127255 0.133505 0.124458 0.134457 0.124308 0.127862 0.125304</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0409 17.0501 8.2634 8.3973 8.3000 5.9311 5.9557 6.0835 6.2520 6.2504 6.2043 5.6308 5.9479 5.9507 6.0064 6.2274 6.1115 5.7834 6.1231 6.1521 5.7654 6.2066 6.1570 6.0932 6.1183 6.1424 0.9150 0.9240 0.9075 0.9008 0.9264 0.9122 0.9150 0.8966 0.9054 0.8921 0.8892 0.8894 0.8786 0.8727 0.8665 0.8755 0.8655 0.8757 0.8721 0.8747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0409 -0.0501 -0.2634 -0.3973 -0.3000 0.0689 0.0443 -0.0835 -0.2520 -0.2504 -0.2043 0.3692 0.0521 0.0493 -0.0064 -0.2274 -0.1115 0.2166 -0.1231 -0.1521 0.2346 -0.2066 -0.1570 -0.0932 -0.1183 -0.1424 0.0850 0.0760 0.0925 0.0992 0.0736 0.0878 0.0850 0.1034 0.0946 0.1079 0.1108 0.1106 0.1214 0.1273 0.1335 0.1245 0.1345 0.1243 0.1279 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2865 1.2550 2.1369 2.1032 2.1015 3.7556 3.8217 3.8475 3.9123 3.9123 3.9270 4.2298 4.2479 3.8480 3.6845 4.0813 3.9515 3.8690 3.9730 3.9393 3.8140 4.0345 3.9400 3.9351 3.9501 3.9574 1.0518 1.0352 1.0044 1.0022 1.0100 1.0013 1.0018 1.0227 1.0323 1.0111 0.9955 1.0251 1.0232 1.0012 1.0030 1.0140 1.0033 0.9991 0.9999 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2865 1.2550 2.1369 2.1032 2.1015 3.7556 3.8217 3.8475 3.9123 3.9123 3.9270 4.2298 4.2479 3.8480 3.6845 4.0813 3.9515 3.8690 3.9730 3.9393 3.8140 4.0345 3.9400 3.9351 3.9501 3.9574 1.0518 1.0352 1.0044 1.0022 1.0100 1.0013 1.0018 1.0227 1.0323 1.0111 0.9955 1.0251 1.0232 1.0012 1.0030 1.0140 1.0033 0.9991 0.9999 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="48">1.1963 1.1502 1.1761 0.8748 1.9296 0.9678 0.9530 0.9144 0.8612 0.9513 0.9615 0.9085 1.0255 0.9872 1.0318 1.0181 0.9888 0.9948 0.9885 0.9887 0.9914 0.9839 1.8726 0.9533 0.9156 1.0177 0.9944 1.4159 1.3705 1.4631 0.9625 1.4573 0.9704 1.3675 1.4333 0.9731 0.9613 1.4201 1.3694 1.4418 0.9720 1.4352 0.9631 1.4260 0.9756 1.4326 0.9721 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021180729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448113268759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.72046 21.49948 -0.22098 -6.55485 6.23380 -0.32105 11.97072 -11.39510 0.57562</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
