<?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="-4.70543"
                        y3="0.177342"
                        z3="-0.573476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.512134"
                        y3="0.238876"
                        z3="-3.196386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.010311"
                        y3="2.472511"
                        z3="0.939652"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.204532"
                        y3="2.810221"
                        z3="-1.118147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.477171"
                        y3="-2.279461"
                        z3="1.612684"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.328492"
                        y3="3.825776"
                        z3="0.383427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.574309"
                        y3="2.365459"
                        z3="0.143403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.264931"
                        y3="2.825501"
                        z3="0.778802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.0837"
                        y3="4.451199"
                        z3="1.533112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.12952"
                        y3="4.779197"
                        z3="-0.769134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.628923"
                        y3="1.785467"
                        z3="-1.204214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.028214"
                        y3="2.705168"
                        z3="0.068928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.499489"
                        y3="0.862446"
                        z3="-1.593788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.329287"
                        y3="2.269077"
                        z3="0.420191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.544054"
                        y3="0.839132"
                        z3="0.013691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.881431"
                        y3="-0.10197"
                        z3="0.979431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.387059"
                        y3="0.437701"
                        z3="-1.307774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.078665"
                        y3="-1.427939"
                        z3="0.626612"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.582697"
                        y3="-0.891343"
                        z3="-1.651452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.933746"
                        y3="-1.830279"
                        z3="-0.695689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.009984"
                        y3="-3.55993"
                        z3="1.654007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.694892"
                        y3="-3.887091"
                        z3="1.345904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.896574"
                        y3="-4.538306"
                        z3="2.080931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.279084"
                        y3="-5.204628"
                        z3="1.460743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.463089"
                        y3="-5.848963"
                        z3="2.202536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.156273"
                        y3="-6.190515"
                        z3="1.888216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.239636"
                        y3="1.892446"
                        z3="0.856123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.189434"
                        y3="2.62495"
                        z3="1.840905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.227384"
                        y3="3.753826"
                        z3="2.359105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.549264"
                        y3="5.320032"
                        z3="1.920785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.070132"
                        y3="4.784041"
                        z3="1.20612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.578898"
                        y3="5.660283"
                        z3="-0.435343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.587531"
                        y3="4.357101"
                        z3="-1.609223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.101745"
                        y3="5.116384"
                        z3="-1.131947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.91647"
                        y3="2.1201"
                        z3="-1.944796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.523972"
                        y3="2.947977"
                        z3="-0.41092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.992509"
                        y3="2.537307"
                        z3="1.24203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.004773"
                        y3="0.191261"
                        z3="2.01526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.108589"
                        y3="1.159998"
                        z3="-2.062465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.467506"
                        y3="-1.20275"
                        z3="-2.681085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.098229"
                        y3="-2.861892"
                        z3="-0.978567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.998356"
                        y3="-3.12389"
                        z3="1.023741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.915822"
                        y3="-4.265183"
                        z3="2.320467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.255086"
                        y3="-5.457364"
                        z3="1.219274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.156581"
                        y3="-6.608333"
                        z3="2.538826"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.822907"
                        y3="-7.215375"
                        z3="1.978055"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-4.7054,.1773,-.5735;-3.5121,.2389,-3.1964;1.0103,2.4725,.9397;.2045,2.8102,-1.1181;3.4772,-2.2795,1.6127;-2.3285,3.8258,.3834;-2.5743,2.3655,.1434;-1.2649,2.8255,.7788;-3.0837,4.4512,1.5331;-2.1295,4.7792,-.7691;-2.6289,1.7855,-1.2042;.0282,2.7052,.0689;-3.4995,.8624,-1.5938;2.3293,2.2691,.4202;2.5441,.8391,.0137;2.8814,-.102,.9794;2.3871,.4377,-1.3078;3.0787,-1.4279,.6266;2.5827,-.8913,-1.6515;2.9337,-1.8303,-.6957;3.01,-3.5599,1.654;1.6949,-3.8871,1.3459;3.8966,-4.5383,2.0809;1.2791,-5.2046,1.4607;3.4631,-5.849,2.2025;2.1563,-6.1905,1.8882;-3.2396,1.8924,.8561;-1.1894,2.625,1.8409;-3.2274,3.7538,2.3591;-2.5493,5.32,1.9208;-4.0701,4.784,1.2061;-1.5789,5.6603,-.4353;-1.5875,4.3571,-1.6092;-3.1017,5.1164,-1.1319;-1.9165,2.1201,-1.9448;2.524,2.948,-.4109;2.9925,2.5373,1.242;3.0048,.1913,2.0153;2.1086,1.16,-2.0625;2.4675,-1.2027,-2.6811;3.0982,-2.8619,-.9786;.9984,-3.1239,1.0237;4.9158,-4.2652,2.3205;.2551,-5.4574,1.2193;4.1566,-6.6083,2.5388;1.8229,-7.2154,1.9781;</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">2464.1682536389 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">7.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.642 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="-4.70542968"
                                 y3="0.17734154"
                                 z3="-0.57347631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.51213387"
                                 y3="0.23887621"
                                 z3="-3.19638633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.01031097"
                                 y3="2.47251094"
                                 z3="0.9396517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.20453223"
                                 y3="2.81022131"
                                 z3="-1.1181473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.47717098"
                                 y3="-2.27946124"
                                 z3="1.61268375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.32849176"
                                 y3="3.82577595"
                                 z3="0.38342651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.57430875"
                                 y3="2.36545943"
                                 z3="0.14340294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26493113"
                                 y3="2.8255009"
                                 z3="0.77880191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.08369992"
                                 y3="4.45119913"
                                 z3="1.53311182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12952004"
                                 y3="4.77919677"
                                 z3="-0.76913432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.62892264"
                                 y3="1.78546728"
                                 z3="-1.20421402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.02821441"
                                 y3="2.7051685"
                                 z3="0.06892774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.4994892"
                                 y3="0.86244575"
                                 z3="-1.5937883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.32928657"
                                 y3="2.26907688"
                                 z3="0.42019122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.5440535"
                                 y3="0.8391322"
                                 z3="0.01369091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88143053"
                                 y3="-0.10196988"
                                 z3="0.97943054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38705933"
                                 y3="0.43770095"
                                 z3="-1.30777364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07866471"
                                 y3="-1.42793892"
                                 z3="0.62661239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58269659"
                                 y3="-0.89134254"
                                 z3="-1.6514525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93374575"
                                 y3="-1.83027872"
                                 z3="-0.69568897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.00998439"
                                 y3="-3.55992974"
                                 z3="1.65400684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.69489168"
                                 y3="-3.88709102"
                                 z3="1.34590426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.89657422"
                                 y3="-4.53830595"
                                 z3="2.08093072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.27908375"
                                 y3="-5.20462821"
                                 z3="1.46074346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.46308853"
                                 y3="-5.84896257"
                                 z3="2.20253609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.15627253"
                                 y3="-6.1905151"
                                 z3="1.88821642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.23963602"
                                 y3="1.89244649"
                                 z3="0.85612282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.18943445"
                                 y3="2.62495026"
                                 z3="1.84090509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.22738434"
                                 y3="3.75382622"
                                 z3="2.35910541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54926376"
                                 y3="5.32003183"
                                 z3="1.92078544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.07013246"
                                 y3="4.78404104"
                                 z3="1.20612011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.57889764"
                                 y3="5.66028279"
                                 z3="-0.43534346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58753099"
                                 y3="4.35710089"
                                 z3="-1.60922343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.10174491"
                                 y3="5.11638412"
                                 z3="-1.13194709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.91647033"
                                 y3="2.12009955"
                                 z3="-1.94479645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.52397215"
                                 y3="2.94797667"
                                 z3="-0.41091974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.99250911"
                                 y3="2.53730666"
                                 z3="1.24203041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00477343"
                                 y3="0.19126137"
                                 z3="2.01525975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.10858905"
                                 y3="1.15999765"
                                 z3="-2.06246517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.46750572"
                                 y3="-1.20275005"
                                 z3="-2.68108498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.09822904"
                                 y3="-2.86189233"
                                 z3="-0.97856669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99835598"
                                 y3="-3.12389001"
                                 z3="1.0237413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.91582211"
                                 y3="-4.2651832"
                                 z3="2.32046731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.25508588"
                                 y3="-5.45736421"
                                 z3="1.21927393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.15658073"
                                 y3="-6.60833281"
                                 z3="2.53882594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.82290674"
                                 y3="-7.21537527"
                                 z3="1.9780547">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a25" 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:-4.7054,.1773,-.5735;-3.5121,.2389,-3.1964;1.0103,2.4725,.9397;.2045,2.8102,-1.1181;3.4772,-2.2795,1.6127;-2.3285,3.8258,.3834;-2.5743,2.3655,.1434;-1.2649,2.8255,.7788;-3.0837,4.4512,1.5331;-2.1295,4.7792,-.7691;-2.6289,1.7855,-1.2042;.0282,2.7052,.0689;-3.4995,.8624,-1.5938;2.3293,2.2691,.4202;2.5441,.8391,.0137;2.8814,-.102,.9794;2.3871,.4377,-1.3078;3.0787,-1.4279,.6266;2.5827,-.8913,-1.6515;2.9337,-1.8303,-.6957;3.01,-3.5599,1.654;1.6949,-3.8871,1.3459;3.8966,-4.5383,2.0809;1.2791,-5.2046,1.4607;3.4631,-5.849,2.2025;2.1563,-6.1905,1.8882;-3.2396,1.8924,.8561;-1.1894,2.625,1.8409;-3.2274,3.7538,2.3591;-2.5493,5.32,1.9208;-4.0701,4.784,1.2061;-1.5789,5.6603,-.4353;-1.5875,4.3571,-1.6092;-3.1017,5.1164,-1.1319;-1.9165,2.1201,-1.9448;2.524,2.948,-.4109;2.9925,2.5373,1.242;3.0048,.1913,2.0153;2.1086,1.16,-2.0625;2.4675,-1.2028,-2.6811;3.0982,-2.8619,-.9786;.9984,-3.1239,1.0237;4.9158,-4.2652,2.3205;.2551,-5.4574,1.2193;4.1566,-6.6083,2.5388;1.8229,-7.2154,1.9781;</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="-4.70543"
                        y3="0.177342"
                        z3="-0.573476"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.512134"
                        y3="0.238876"
                        z3="-3.196386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.010311"
                        y3="2.472511"
                        z3="0.939652"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.204532"
                        y3="2.810221"
                        z3="-1.118147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.477171"
                        y3="-2.279461"
                        z3="1.612684"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.328492"
                        y3="3.825776"
                        z3="0.383427"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.574309"
                        y3="2.365459"
                        z3="0.143403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.264931"
                        y3="2.825501"
                        z3="0.778802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.0837"
                        y3="4.451199"
                        z3="1.533112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.12952"
                        y3="4.779197"
                        z3="-0.769134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.628923"
                        y3="1.785467"
                        z3="-1.204214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.028214"
                        y3="2.705168"
                        z3="0.068928"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.499489"
                        y3="0.862446"
                        z3="-1.593788"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.329287"
                        y3="2.269077"
                        z3="0.420191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.544054"
                        y3="0.839132"
                        z3="0.013691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.881431"
                        y3="-0.10197"
                        z3="0.979431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.387059"
                        y3="0.437701"
                        z3="-1.307774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.078665"
                        y3="-1.427939"
                        z3="0.626612"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.582697"
                        y3="-0.891343"
                        z3="-1.651452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.933746"
                        y3="-1.830279"
                        z3="-0.695689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.009984"
                        y3="-3.55993"
                        z3="1.654007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.694892"
                        y3="-3.887091"
                        z3="1.345904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.896574"
                        y3="-4.538306"
                        z3="2.080931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.279084"
                        y3="-5.204628"
                        z3="1.460743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.463089"
                        y3="-5.848963"
                        z3="2.202536"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.156273"
                        y3="-6.190515"
                        z3="1.888216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.239636"
                        y3="1.892446"
                        z3="0.856123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.189434"
                        y3="2.62495"
                        z3="1.840905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.227384"
                        y3="3.753826"
                        z3="2.359105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.549264"
                        y3="5.320032"
                        z3="1.920785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.070132"
                        y3="4.784041"
                        z3="1.20612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.578898"
                        y3="5.660283"
                        z3="-0.435343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.587531"
                        y3="4.357101"
                        z3="-1.609223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.101745"
                        y3="5.116384"
                        z3="-1.131947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.91647"
                        y3="2.1201"
                        z3="-1.944796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.523972"
                        y3="2.947977"
                        z3="-0.41092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.992509"
                        y3="2.537307"
                        z3="1.24203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.004773"
                        y3="0.191261"
                        z3="2.01526"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.108589"
                        y3="1.159998"
                        z3="-2.062465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.467506"
                        y3="-1.20275"
                        z3="-2.681085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.098229"
                        y3="-2.861892"
                        z3="-0.978567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.998356"
                        y3="-3.12389"
                        z3="1.023741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.915822"
                        y3="-4.265183"
                        z3="2.320467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.255086"
                        y3="-5.457364"
                        z3="1.219274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.156581"
                        y3="-6.608333"
                        z3="2.538826"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.822907"
                        y3="-7.215375"
                        z3="1.978055"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-4.7054,.1773,-.5735;-3.5121,.2389,-3.1964;1.0103,2.4725,.9397;.2045,2.8102,-1.1181;3.4772,-2.2795,1.6127;-2.3285,3.8258,.3834;-2.5743,2.3655,.1434;-1.2649,2.8255,.7788;-3.0837,4.4512,1.5331;-2.1295,4.7792,-.7691;-2.6289,1.7855,-1.2042;.0282,2.7052,.0689;-3.4995,.8624,-1.5938;2.3293,2.2691,.4202;2.5441,.8391,.0137;2.8814,-.102,.9794;2.3871,.4377,-1.3078;3.0787,-1.4279,.6266;2.5827,-.8913,-1.6515;2.9337,-1.8303,-.6957;3.01,-3.5599,1.654;1.6949,-3.8871,1.3459;3.8966,-4.5383,2.0809;1.2791,-5.2046,1.4607;3.4631,-5.849,2.2025;2.1563,-6.1905,1.8882;-3.2396,1.8924,.8561;-1.1894,2.625,1.8409;-3.2274,3.7538,2.3591;-2.5493,5.32,1.9208;-4.0701,4.784,1.2061;-1.5789,5.6603,-.4353;-1.5875,4.3571,-1.6092;-3.1017,5.1164,-1.1319;-1.9165,2.1201,-1.9448;2.524,2.948,-.4109;2.9925,2.5373,1.242;3.0048,.1913,2.0153;2.1086,1.16,-2.0625;2.4675,-1.2027,-2.6811;3.0982,-2.8619,-.9786;.9984,-3.1239,1.0237;4.9158,-4.2652,2.3205;.2551,-5.4574,1.2193;4.1566,-6.6083,2.5388;1.8229,-7.2154,1.9781;</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">-1958.42592296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2464.16825364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4422.59417660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7581.66294755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3159.06877095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04740393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62148097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000248885370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000248885370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000497770740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515322494137</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0043 96.0860 96.2161 96.4856 96.5281 96.7762 96.9763 97.0843 97.2946 97.4139 97.5144 97.6261 97.7162 97.9547 98.0575 98.1243 98.3330 98.4295 98.5486 98.7512 98.8718 99.0048 99.2030 99.2907 99.4516 99.5362 99.6545 99.8001 100.0903 100.2958 100.5025 100.6967 100.7780 101.0666 101.2522 101.5104 101.8261 102.0484 102.1750 102.3382 102.5581 102.7275 103.0265 103.0603 103.3716 103.4300 103.7000 103.9452 104.0206 104.2993 104.5289 104.8252 104.8891 105.1090 105.2429 105.3568 105.3868 105.4694 105.6298 105.7431 105.7635 106.0054 106.1752 106.3084 106.3369 106.5768 106.8107 106.8859 106.9717 107.1629 107.3025 107.3335 107.6235 107.7326 107.9351 108.1534 108.2691 108.5282 108.9009 108.9346 109.2392 109.3264 109.4933 109.7501 109.8632 109.9583 110.0858 110.5036 110.6522 110.8564 111.0275 111.1893 111.3600 111.4522 111.5370 111.8378 112.0673 112.2381 112.5538 112.5840 112.6629 112.7421 112.8457 113.2659 113.3575 113.5896 113.8251 114.0052 114.3064 114.3188 114.5883 114.7115 114.8100 115.1203 115.3673 115.3947 115.5047 115.7083 115.9851 116.0972 116.2822 116.4829 116.5079 116.7337 116.8593 116.9838 117.1830 117.2124 117.3755 117.5048 117.7231 117.7865 118.0404 118.1312 118.2280 118.2715 118.4279 118.6380 118.8044 118.8186 119.0414 119.1907 119.3054 119.4679 119.6225 119.7786 120.0205 120.1314 120.2632 120.4905 120.7066 120.8332 120.8985 121.0581 121.4532 121.5194 121.5938 121.6812 122.2747 122.4625 122.5276 123.0853 123.2029 123.4499 123.5450 123.9432 124.2359 124.6317 125.2239 125.4622 125.7420 126.0473 126.2403 126.3708 126.7551 127.1893 127.5397 127.7661 128.2749 128.6045 128.8493 129.0420 129.1597 129.3489 129.4051 129.5402 129.7944 130.0134 130.1880 130.3390 130.5358 130.6243 130.9674 131.0426 131.1701 131.4353 131.7527 132.0274 132.4448 132.6326 132.8426 132.9712 133.0154 133.1693 133.5643 133.8342 133.9622 134.2951 134.4045 134.9185 135.1235 135.5252 135.7212 135.9409 136.2289 136.5603 136.8109 136.9576 137.1772 137.3194 137.7796 138.1231 138.2980 138.4329 138.5212 138.9796 139.2382 139.6190 140.3201 140.4570 140.7314 141.2109 141.3489 141.6861 141.9904 142.9185 143.3485 143.8943 144.1384 144.1694 144.2797 144.3882 144.9047 144.9963 145.2667 145.4858 145.6921 145.7869 145.9102 146.2759 146.5761 146.6418 146.9536 147.2167 147.7678 147.9120 148.0934 148.1629 148.7509 148.7882 149.1650 149.4041 149.8128 149.9790 150.3084 150.4861 150.7623 150.8988 151.5436 151.7910 152.0357 152.3199 152.5596 152.7326 153.2782 153.8473 154.1783 154.3813 154.6078 155.0473 155.8605 156.4230 156.6818 156.7795 157.2362 157.3969 157.5795 158.0928 158.2706 158.8799 159.1880 159.3487 159.7514 159.9526 160.5355 161.5520 161.8880 162.4052 163.6778 164.2086 164.6719 165.5434 167.1752 169.0092 169.9010 171.8783 172.5038 172.6746 172.8656 174.4610 176.3804 177.8339 179.5558 180.6084 181.0889 182.2245 185.1017 185.9974 186.8400 187.4290 189.3998 189.8676 192.3464 192.7729 193.8426 195.6697 196.6116 199.5643 202.3535 205.0205 206.7859 206.8753 221.5432 221.8302 222.6624 223.1036 223.1647 223.7195 225.9330 226.2281 228.0895 229.4638 294.6831 294.9189 295.9139 297.3381 308.7820 313.4652 609.0012 617.8997 620.2990 624.6637 630.6789 631.5670 632.0383 633.7234 634.3691 635.3002 635.3390 635.7120 636.8071 636.8702 637.3959 639.7531 642.6575 647.0173 650.1278 657.4484 658.2405 701.9323 708.0389 1200.8891 1210.2430 1215.0138</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">-0.053514 -0.048120 -0.263362 -0.418432 -0.299420 0.067469 0.057187 -0.098159 -0.233737 -0.252437 -0.227624 0.394002 0.039490 0.055571 -0.006589 -0.227882 -0.122956 0.227858 -0.115925 -0.166554 0.255771 -0.173357 -0.216408 -0.115110 -0.088141 -0.148115 0.074938 0.085644 0.073918 0.089207 0.092288 0.087948 0.102882 0.091279 0.127099 0.110511 0.106857 0.110530 0.125878 0.128589 0.134501 0.135071 0.123671 0.127531 0.124875 0.125277</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">17.0535 17.0481 8.2634 8.4184 8.2994 5.9325 5.9428 6.0982 6.2337 6.2524 6.2276 5.6060 5.9605 5.9444 6.0066 6.2279 6.1230 5.7721 6.1159 6.1666 5.7442 6.1734 6.2164 6.1151 6.0881 6.1481 0.9251 0.9144 0.9261 0.9108 0.9077 0.9121 0.8971 0.9087 0.8729 0.8895 0.8931 0.8895 0.8741 0.8714 0.8655 0.8649 0.8763 0.8725 0.8751 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">-0.0535 -0.0481 -0.2634 -0.4184 -0.2994 0.0675 0.0572 -0.0982 -0.2337 -0.2524 -0.2276 0.3940 0.0395 0.0556 -0.0066 -0.2279 -0.1230 0.2279 -0.1159 -0.1666 0.2558 -0.1734 -0.2164 -0.1151 -0.0881 -0.1481 0.0749 0.0856 0.0739 0.0892 0.0923 0.0879 0.1029 0.0913 0.1271 0.1105 0.1069 0.1105 0.1259 0.1286 0.1345 0.1351 0.1237 0.1275 0.1249 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2751 1.2587 2.1451 2.0646 2.1058 3.7684 3.7834 3.8995 3.9128 3.9100 3.9035 4.1223 4.2497 3.8420 3.6938 4.0967 3.9523 3.8660 3.9662 3.9521 3.7968 3.9408 4.0400 3.9497 3.9326 3.9637 1.0361 1.0303 1.0086 1.0044 1.0040 1.0018 1.0200 1.0018 1.0379 1.0114 0.9967 1.0243 1.0235 1.0007 1.0024 1.0035 1.0149 0.9999 0.9989 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2751 1.2587 2.1451 2.0646 2.1058 3.7684 3.7834 3.8995 3.9128 3.9100 3.9035 4.1223 4.2497 3.8420 3.6938 4.0967 3.9523 3.8660 3.9662 3.9521 3.7968 3.9408 4.0400 3.9497 3.9326 3.9637 1.0361 1.0303 1.0086 1.0044 1.0040 1.0018 1.0200 1.0018 1.0379 1.0114 0.9967 1.0243 1.0235 1.0007 1.0024 1.0035 1.0149 0.9999 0.9989 1.0005</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">1.1804 1.1709 1.1737 0.8718 1.8629 0.9634 0.9614 0.9034 0.8836 0.9515 0.9605 0.8814 0.9962 1.0104 1.0138 1.0350 0.9822 0.9930 0.9934 0.9865 0.9874 0.9888 1.8679 0.9553 0.9130 1.0157 0.9956 1.4191 1.3717 1.4667 0.9600 1.4577 0.9697 1.3706 1.4321 0.9721 0.9621 1.3647 1.4140 1.4342 0.9629 1.4467 0.9723 1.4361 0.9719 1.4238 0.9751 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">-0.021535777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447458736527</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.99355 -16.75915 0.23440 10.55149 -10.18550 0.36599 13.81501 -13.16705 0.64796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98316</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
