<?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="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="-4.818605"
                        y3="0.715831"
                        z3="-1.944172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.103325"
                        y3="1.71425"
                        z3="-4.03367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.763939"
                        y3="1.473602"
                        z3="1.347835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.281438"
                        y3="2.689764"
                        z3="-0.467105"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.631229"
                        y3="-3.148784"
                        z3="0.466564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.493712"
                        y3="3.021113"
                        z3="0.936314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.649942"
                        y3="1.852646"
                        z3="0.007648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.471216"
                        y3="1.905164"
                        z3="0.972825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.434231"
                        y3="3.074161"
                        z3="2.117317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.152643"
                        y3="4.388265"
                        z3="0.39691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.484519"
                        y3="1.978914"
                        z3="-1.44689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.075758"
                        y3="2.081433"
                        z3="0.509725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.353429"
                        y3="1.527465"
                        z3="-2.342626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.163891"
                        y3="1.500863"
                        z3="1.043369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.553626"
                        y3="0.346194"
                        z3="0.165504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.889889"
                        y3="-0.870568"
                        z3="0.747704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.571654"
                        y3="0.476141"
                        z3="-1.219107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.232999"
                        y3="-1.953069"
                        z3="-0.05184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.920198"
                        y3="-0.608579"
                        z3="-2.008245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.244953"
                        y3="-1.826693"
                        z3="-1.433542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.010251"
                        y3="-3.673702"
                        z3="1.561463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.806739"
                        y3="-4.360899"
                        z3="2.466992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.636069"
                        y3="-3.591597"
                        z3="1.753504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.223835"
                        y3="-4.971486"
                        z3="3.566157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.068685"
                        y3="-4.199881"
                        z3="2.862623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.854595"
                        y3="-4.891537"
                        z3="3.772504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.403093"
                        y3="1.132614"
                        z3="0.306532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.556277"
                        y3="1.231905"
                        z3="1.81776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.365853"
                        y3="3.571203"
                        z3="1.842362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.687133"
                        y3="2.079498"
                        z3="2.486188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.989502"
                        y3="3.631745"
                        z3="2.943409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.069028"
                        y3="4.893849"
                        z3="0.088763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.687722"
                        y3="4.995377"
                        z3="1.175475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.478573"
                        y3="4.373801"
                        z3="-0.453626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.602231"
                        y3="2.4711"
                        z3="-1.831173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.438377"
                        y3="2.452566"
                        z3="0.587566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.658745"
                        y3="1.430481"
                        z3="2.011619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.892632"
                        y3="-0.970495"
                        z3="1.826969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.30844"
                        y3="1.420237"
                        z3="-1.675658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.934405"
                        y3="-0.508346"
                        z3="-3.085311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.516993"
                        y3="-2.677228"
                        z3="-2.044714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.874244"
                        y3="-4.418991"
                        z3="2.299504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.011486"
                        y3="-3.064219"
                        z3="1.043923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.847986"
                        y3="-5.509731"
                        z3="4.267072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.00162"
                        y3="-4.13745"
                        z3="3.008953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.403577"
                        y3="-5.365291"
                        z3="4.63372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-4.8186,.7158,-1.9442;-3.1033,1.7143,-4.0337;.7639,1.4736,1.3478;.2814,2.6898,-.4671;3.6312,-3.1488,.4666;-2.4937,3.0211,.9363;-2.6499,1.8526,.0076;-1.4712,1.9052,.9728;-3.4342,3.0742,2.1173;-2.1526,4.3883,.3969;-2.4845,1.9789,-1.4469;-.0758,2.0814,.5097;-3.3534,1.5275,-2.3426;2.1639,1.5009,1.0434;2.5536,.3462,.1655;2.8899,-.8706,.7477;2.5717,.4761,-1.2191;3.233,-1.9531,-.0518;2.9202,-.6086,-2.0082;3.245,-1.8267,-1.4335;3.0103,-3.6737,1.5615;3.8067,-4.3609,2.467;1.6361,-3.5916,1.7535;3.2238,-4.9715,3.5662;1.0687,-4.1999,2.8626;1.8546,-4.8915,3.7725;-3.4031,1.1326,.3065;-1.5563,1.2319,1.8178;-4.3659,3.5712,1.8424;-3.6871,2.0795,2.4862;-2.9895,3.6317,2.9434;-3.069,4.8938,.0888;-1.6877,4.9954,1.1755;-1.4786,4.3738,-.4536;-1.6022,2.4711,-1.8312;2.4384,2.4526,.5876;2.6587,1.4305,2.0116;2.8926,-.9705,1.827;2.3084,1.4202,-1.6757;2.9344,-.5083,-3.0853;3.517,-2.6772,-2.0447;4.8742,-4.419,2.2995;1.0115,-3.0642,1.0439;3.848,-5.5097,4.2671;-.0016,-4.1375,3.009;1.4036,-5.3653,4.6337;</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">2466.7689820221 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">7.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.81860531"
                                 y3="0.7158305"
                                 z3="-1.94417164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.10332515"
                                 y3="1.71424974"
                                 z3="-4.0336704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.76393936"
                                 y3="1.47360237"
                                 z3="1.34783472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.28143848"
                                 y3="2.68976381"
                                 z3="-0.46710456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.63122874"
                                 y3="-3.14878412"
                                 z3="0.46656414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.49371175"
                                 y3="3.02111321"
                                 z3="0.93631425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.64994178"
                                 y3="1.85264622"
                                 z3="0.00764799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4712161"
                                 y3="1.90516388"
                                 z3="0.97282546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.43423058"
                                 y3="3.0741606"
                                 z3="2.1173165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15264337"
                                 y3="4.38826521"
                                 z3="0.3969098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.48451875"
                                 y3="1.978914"
                                 z3="-1.44688958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07575757"
                                 y3="2.08143337"
                                 z3="0.50972475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3534293"
                                 y3="1.52746544"
                                 z3="-2.34262638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.16389062"
                                 y3="1.50086323"
                                 z3="1.043369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55362576"
                                 y3="0.34619369"
                                 z3="0.16550376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88988938"
                                 y3="-0.87056798"
                                 z3="0.74770377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57165389"
                                 y3="0.47614134"
                                 z3="-1.21910683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23299857"
                                 y3="-1.95306877"
                                 z3="-0.0518403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.92019812"
                                 y3="-0.60857938"
                                 z3="-2.00824483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.24495277"
                                 y3="-1.82669277"
                                 z3="-1.43354214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01025083"
                                 y3="-3.6737024"
                                 z3="1.56146258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.80673905"
                                 y3="-4.3608995"
                                 z3="2.46699235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.63606919"
                                 y3="-3.59159663"
                                 z3="1.75350397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.22383517"
                                 y3="-4.97148633"
                                 z3="3.56615732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06868494"
                                 y3="-4.19988137"
                                 z3="2.86262332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.85459513"
                                 y3="-4.89153655"
                                 z3="3.77250378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40309341"
                                 y3="1.13261406"
                                 z3="0.30653227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.55627716"
                                 y3="1.2319054"
                                 z3="1.81776021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.36585293"
                                 y3="3.5712027"
                                 z3="1.84236156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68713349"
                                 y3="2.07949782"
                                 z3="2.48618805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.98950196"
                                 y3="3.63174456"
                                 z3="2.9434094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.06902789"
                                 y3="4.89384864"
                                 z3="0.08876261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68772169"
                                 y3="4.99537741"
                                 z3="1.17547458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47857273"
                                 y3="4.37380129"
                                 z3="-0.45362572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.60223125"
                                 y3="2.47110026"
                                 z3="-1.83117308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.43837708"
                                 y3="2.45256634"
                                 z3="0.58756636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.658745"
                                 y3="1.43048115"
                                 z3="2.01161933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.89263234"
                                 y3="-0.97049533"
                                 z3="1.82696942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30843953"
                                 y3="1.42023704"
                                 z3="-1.67565826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.93440509"
                                 y3="-0.50834554"
                                 z3="-3.0853106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.51699258"
                                 y3="-2.67722828"
                                 z3="-2.04471385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.87424389"
                                 y3="-4.41899066"
                                 z3="2.29950446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01148625"
                                 y3="-3.06421863"
                                 z3="1.04392308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.8479863"
                                 y3="-5.5097305"
                                 z3="4.2670719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.00161983"
                                 y3="-4.13744988"
                                 z3="3.00895326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.40357653"
                                 y3="-5.36529052"
                                 z3="4.63372028">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-4.8186,.7158,-1.9442;-3.1033,1.7142,-4.0337;.7639,1.4736,1.3478;.2814,2.6898,-.4671;3.6312,-3.1488,.4666;-2.4937,3.0211,.9363;-2.6499,1.8526,.0076;-1.4712,1.9052,.9728;-3.4342,3.0742,2.1173;-2.1526,4.3883,.3969;-2.4845,1.9789,-1.4469;-.0758,2.0814,.5097;-3.3534,1.5275,-2.3426;2.1639,1.5009,1.0434;2.5536,.3462,.1655;2.8899,-.8706,.7477;2.5717,.4761,-1.2191;3.233,-1.9531,-.0518;2.9202,-.6086,-2.0082;3.245,-1.8267,-1.4335;3.0103,-3.6737,1.5615;3.8067,-4.3609,2.467;1.6361,-3.5916,1.7535;3.2238,-4.9715,3.5662;1.0687,-4.1999,2.8626;1.8546,-4.8915,3.7725;-3.4031,1.1326,.3065;-1.5563,1.2319,1.8178;-4.3659,3.5712,1.8424;-3.6871,2.0795,2.4862;-2.9895,3.6317,2.9434;-3.069,4.8938,.0888;-1.6877,4.9954,1.1755;-1.4786,4.3738,-.4536;-1.6022,2.4711,-1.8312;2.4384,2.4526,.5876;2.6587,1.4305,2.0116;2.8926,-.9705,1.827;2.3084,1.4202,-1.6757;2.9344,-.5083,-3.0853;3.517,-2.6772,-2.0447;4.8742,-4.419,2.2995;1.0115,-3.0642,1.0439;3.848,-5.5097,4.2671;-.0016,-4.1374,3.009;1.4036,-5.3653,4.6337;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.818605"
                        y3="0.715831"
                        z3="-1.944172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.103325"
                        y3="1.71425"
                        z3="-4.03367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.763939"
                        y3="1.473602"
                        z3="1.347835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.281438"
                        y3="2.689764"
                        z3="-0.467105"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.631229"
                        y3="-3.148784"
                        z3="0.466564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.493712"
                        y3="3.021113"
                        z3="0.936314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.649942"
                        y3="1.852646"
                        z3="0.007648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.471216"
                        y3="1.905164"
                        z3="0.972825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.434231"
                        y3="3.074161"
                        z3="2.117317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.152643"
                        y3="4.388265"
                        z3="0.39691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.484519"
                        y3="1.978914"
                        z3="-1.44689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.075758"
                        y3="2.081433"
                        z3="0.509725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.353429"
                        y3="1.527465"
                        z3="-2.342626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.163891"
                        y3="1.500863"
                        z3="1.043369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.553626"
                        y3="0.346194"
                        z3="0.165504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.889889"
                        y3="-0.870568"
                        z3="0.747704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.571654"
                        y3="0.476141"
                        z3="-1.219107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.232999"
                        y3="-1.953069"
                        z3="-0.05184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.920198"
                        y3="-0.608579"
                        z3="-2.008245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.244953"
                        y3="-1.826693"
                        z3="-1.433542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.010251"
                        y3="-3.673702"
                        z3="1.561463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.806739"
                        y3="-4.360899"
                        z3="2.466992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.636069"
                        y3="-3.591597"
                        z3="1.753504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.223835"
                        y3="-4.971486"
                        z3="3.566157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.068685"
                        y3="-4.199881"
                        z3="2.862623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.854595"
                        y3="-4.891537"
                        z3="3.772504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.403093"
                        y3="1.132614"
                        z3="0.306532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.556277"
                        y3="1.231905"
                        z3="1.81776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.365853"
                        y3="3.571203"
                        z3="1.842362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.687133"
                        y3="2.079498"
                        z3="2.486188"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.989502"
                        y3="3.631745"
                        z3="2.943409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.069028"
                        y3="4.893849"
                        z3="0.088763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.687722"
                        y3="4.995377"
                        z3="1.175475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.478573"
                        y3="4.373801"
                        z3="-0.453626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.602231"
                        y3="2.4711"
                        z3="-1.831173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.438377"
                        y3="2.452566"
                        z3="0.587566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.658745"
                        y3="1.430481"
                        z3="2.011619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.892632"
                        y3="-0.970495"
                        z3="1.826969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.30844"
                        y3="1.420237"
                        z3="-1.675658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.934405"
                        y3="-0.508346"
                        z3="-3.085311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.516993"
                        y3="-2.677228"
                        z3="-2.044714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.874244"
                        y3="-4.418991"
                        z3="2.299504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.011486"
                        y3="-3.064219"
                        z3="1.043923"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.847986"
                        y3="-5.509731"
                        z3="4.267072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.00162"
                        y3="-4.13745"
                        z3="3.008953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.403577"
                        y3="-5.365291"
                        z3="4.63372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-4.8186,.7158,-1.9442;-3.1033,1.7143,-4.0337;.7639,1.4736,1.3478;.2814,2.6898,-.4671;3.6312,-3.1488,.4666;-2.4937,3.0211,.9363;-2.6499,1.8526,.0076;-1.4712,1.9052,.9728;-3.4342,3.0742,2.1173;-2.1526,4.3883,.3969;-2.4845,1.9789,-1.4469;-.0758,2.0814,.5097;-3.3534,1.5275,-2.3426;2.1639,1.5009,1.0434;2.5536,.3462,.1655;2.8899,-.8706,.7477;2.5717,.4761,-1.2191;3.233,-1.9531,-.0518;2.9202,-.6086,-2.0082;3.245,-1.8267,-1.4335;3.0103,-3.6737,1.5615;3.8067,-4.3609,2.467;1.6361,-3.5916,1.7535;3.2238,-4.9715,3.5662;1.0687,-4.1999,2.8626;1.8546,-4.8915,3.7725;-3.4031,1.1326,.3065;-1.5563,1.2319,1.8178;-4.3659,3.5712,1.8424;-3.6871,2.0795,2.4862;-2.9895,3.6317,2.9434;-3.069,4.8938,.0888;-1.6877,4.9954,1.1755;-1.4786,4.3738,-.4536;-1.6022,2.4711,-1.8312;2.4384,2.4526,.5876;2.6587,1.4305,2.0116;2.8926,-.9705,1.827;2.3084,1.4202,-1.6757;2.9344,-.5083,-3.0853;3.517,-2.6772,-2.0447;4.8742,-4.419,2.2995;1.0115,-3.0642,1.0439;3.848,-5.5097,4.2671;-.0016,-4.1375,3.009;1.4036,-5.3653,4.6337;</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">-1958.42578752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2466.76898202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4425.19476955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7586.72718399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3161.53241445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03410138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.60831386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000127653052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000127653052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000255306104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512546313276</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0271 96.1288 96.2735 96.3710 96.6242 96.6643 96.8295 97.1024 97.2596 97.3044 97.4361 97.5860 97.6619 97.7581 97.9330 98.0468 98.3577 98.5198 98.5748 98.7034 98.7851 98.9335 99.1775 99.3202 99.3538 99.6204 99.6824 99.9589 100.1803 100.3542 100.4113 100.5361 100.9837 101.0384 101.2356 101.3549 101.7175 101.8907 102.0035 102.3636 102.5650 102.6397 102.7515 103.1097 103.2846 103.4676 103.6454 104.0511 104.3032 104.3437 104.6547 104.6851 104.8323 104.9971 105.2372 105.3026 105.4304 105.4694 105.6269 105.6550 105.7078 105.9107 106.0466 106.2246 106.4082 106.5762 106.7231 106.9069 107.0019 107.0165 107.0915 107.3580 107.4647 107.7652 107.9215 108.3204 108.3553 108.4056 108.6825 109.0332 109.1923 109.2556 109.4046 109.4260 109.7717 110.0736 110.1076 110.3500 110.5924 110.7570 111.0329 111.1628 111.2945 111.5103 111.6915 111.9446 112.0486 112.1726 112.2655 112.5848 112.7405 112.8774 113.0072 113.3935 113.4508 113.5551 113.8264 114.0620 114.2687 114.4252 114.5585 114.7253 114.8095 115.0621 115.2855 115.4150 115.6568 115.8380 115.9797 116.0728 116.1544 116.2792 116.5591 116.7237 116.8507 116.8723 116.9987 117.2786 117.3941 117.6283 117.7768 117.8482 117.9688 118.0212 118.2092 118.3667 118.4073 118.5312 118.7636 118.9961 119.0335 119.0543 119.2157 119.3573 119.5933 119.7034 120.0460 120.0696 120.2305 120.4335 120.6194 120.7582 120.8637 121.0887 121.1612 121.5268 121.6573 121.8879 122.2854 122.3279 122.7100 122.8959 123.1561 123.3372 123.5258 123.7273 124.1653 124.7449 125.0888 125.5134 125.7209 126.1505 126.2588 126.3481 126.7799 126.8938 127.3928 127.7642 128.2389 128.6644 128.9044 129.0186 129.1365 129.2391 129.3767 129.5380 129.6979 129.8679 130.2082 130.4076 130.6125 130.7928 130.9268 131.0318 131.1998 131.3068 131.5391 131.9134 132.3992 132.7143 132.8655 132.9435 132.9539 133.0511 133.5304 133.7434 133.9614 134.1395 134.8371 135.0350 135.1920 135.3415 135.6765 135.8605 136.2855 136.5692 136.8748 137.0264 137.1997 137.2274 138.0216 138.0768 138.3133 138.3645 138.6207 139.0282 139.2666 139.4454 140.1739 140.4472 140.6530 141.1754 141.3626 141.8096 142.1777 143.0072 143.2584 143.9177 144.0413 144.1600 144.2325 144.3475 144.7855 144.9174 145.3524 145.4803 145.5284 145.7867 145.9730 146.3225 146.4082 146.7390 146.8608 147.1604 147.5480 147.9236 148.0680 148.2408 148.6237 148.8294 149.2045 149.4125 149.8331 149.9917 150.1957 150.4636 150.6960 150.7445 151.6946 151.8146 151.8493 152.3904 152.5543 152.9102 153.2378 153.7045 154.0463 154.3817 154.4854 155.2901 155.7379 156.0440 156.5173 156.6884 157.0316 157.1930 157.4063 158.0800 158.2861 158.7652 159.0259 159.1984 159.8099 160.2495 160.7976 161.4137 162.0363 162.6876 163.1854 163.4031 164.0909 165.3968 167.2226 169.0662 169.9225 171.5354 172.5617 172.7766 173.1578 174.5078 176.4763 177.8039 179.3808 180.3117 180.8953 182.2540 185.2877 185.6864 186.8245 187.5217 189.3685 189.6896 192.2528 192.7578 193.9933 195.5072 196.5719 199.4291 202.2277 204.9926 206.5995 206.8301 221.5605 221.8866 222.6515 223.0992 223.2075 223.7079 225.9110 226.2734 228.0799 229.4782 294.6979 294.8955 295.8987 297.2930 308.7879 313.4824 608.7984 618.0366 619.5477 625.0937 630.5331 631.1464 632.0779 634.0689 634.2743 635.2096 635.2333 635.5516 636.7879 636.8126 637.2443 639.7801 642.6071 647.0280 650.1445 657.3005 658.1718 702.0152 708.0249 1200.7736 1210.3458 1214.9309</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">-0.053332 -0.047118 -0.261851 -0.418996 -0.299016 0.071142 0.051616 -0.106722 -0.233595 -0.250665 -0.229978 0.393817 0.039574 0.050181 -0.006638 -0.190399 -0.139969 0.220999 -0.099317 -0.197728 0.251505 -0.217722 -0.167397 -0.087293 -0.113224 -0.149458 0.075958 0.086887 0.092897 0.073092 0.089701 0.092289 0.088339 0.103113 0.132929 0.113143 0.103751 0.119750 0.131042 0.127444 0.126948 0.125260 0.133417 0.124884 0.126333 0.124407</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">17.0533 17.0471 8.2619 8.4190 8.2990 5.9289 5.9484 6.1067 6.2336 6.2507 6.2300 5.6062 5.9604 5.9498 6.0066 6.1904 6.1400 5.7790 6.0993 6.1977 5.7485 6.2177 6.1674 6.0873 6.1132 6.1495 0.9240 0.9131 0.9071 0.9269 0.9103 0.9077 0.9117 0.8969 0.8671 0.8869 0.8962 0.8802 0.8690 0.8726 0.8731 0.8747 0.8666 0.8751 0.8737 0.8756</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">-0.0533 -0.0471 -0.2619 -0.4190 -0.2990 0.0711 0.0516 -0.1067 -0.2336 -0.2507 -0.2300 0.3938 0.0396 0.0502 -0.0066 -0.1904 -0.1400 0.2210 -0.0993 -0.1977 0.2515 -0.2177 -0.1674 -0.0873 -0.1132 -0.1495 0.0760 0.0869 0.0929 0.0731 0.0897 0.0923 0.0883 0.1031 0.1329 0.1131 0.1038 0.1198 0.1310 0.1274 0.1269 0.1253 0.1334 0.1249 0.1263 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2750 1.2597 2.1467 2.0631 2.1080 3.7638 3.7887 3.9157 3.9129 3.9111 3.8884 4.1224 4.2437 3.8485 3.6982 3.9851 3.9552 3.8586 3.9579 4.0364 3.8103 4.0383 3.9385 3.9317 3.9458 3.9657 1.0337 1.0298 1.0042 1.0087 1.0043 1.0024 1.0021 1.0187 1.0372 1.0116 0.9991 1.0123 1.0212 0.9996 1.0119 1.0144 1.0044 0.9988 0.9999 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2750 1.2597 2.1467 2.0631 2.1080 3.7638 3.7887 3.9157 3.9129 3.9111 3.8884 4.1224 4.2437 3.8485 3.6982 3.9851 3.9552 3.8586 3.9579 4.0364 3.8103 4.0383 3.9385 3.9317 3.9458 3.9657 1.0337 1.0298 1.0042 1.0087 1.0043 1.0024 1.0021 1.0187 1.0372 1.0116 0.9991 1.0123 1.0212 0.9996 1.0119 1.0144 1.0044 0.9988 0.9999 1.0007</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">1.1827 1.1730 1.1777 0.8709 1.8574 0.9669 0.9634 0.8927 0.8846 0.9526 0.9618 0.8964 0.9950 1.0103 1.0146 1.0356 0.9931 0.9815 0.9930 0.9889 0.9870 0.9857 1.8621 0.9543 0.9028 1.0178 0.9962 1.3974 1.3852 1.4129 0.9475 1.4520 0.9645 1.4185 1.4413 0.9761 0.9711 1.4127 1.3691 1.4464 0.9715 1.4330 0.9612 1.4238 0.9754 1.4361 0.9722 0.9778</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">-0.021678567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447466089819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.87014 -14.77326 0.09688 3.19335 -3.07447 0.11888 27.82494 -26.55138 1.27356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26051</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
