<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.673016"
                        y3="-1.566418"
                        z3="0.796964"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.974917"
                        y3="-4.366338"
                        z3="0.168325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.722262"
                        y3="-1.914481"
                        z3="0.740249"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.253511"
                        y3="-0.236523"
                        z3="0.933832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.299636"
                        y3="3.500938"
                        z3="-0.030355"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.947156"
                        y3="-1.598853"
                        z3="-1.615424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.788713"
                        y3="-1.892828"
                        z3="-0.406233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.30062"
                        y3="-2.161749"
                        z3="-0.366214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.004372"
                        y3="-2.521347"
                        z3="-2.809658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.74863"
                        y3="-0.152698"
                        z3="-2.001263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.724448"
                        y3="-3.022709"
                        z3="-0.356461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.553349"
                        y3="-1.317739"
                        z3="0.501058"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.956146"
                        y3="-2.980766"
                        z3="0.136678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.709763"
                        y3="-1.15248"
                        z3="1.44281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.325369"
                        y3="-0.117887"
                        z3="0.544186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.023199"
                        y3="1.225499"
                        z3="0.712546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.170672"
                        y3="-0.512062"
                        z3="-0.488601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.546285"
                        y3="2.168546"
                        z3="-0.163594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.703624"
                        y3="0.436313"
                        z3="-1.345281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.388418"
                        y3="1.778009"
                        z3="-1.193872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.048061"
                        y3="3.957243"
                        z3="0.266396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.886397"
                        y3="3.298787"
                        z3="-0.118398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.976985"
                        y3="5.168137"
                        z3="0.942534"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.344038"
                        y3="3.858165"
                        z3="0.190989"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.740104"
                        y3="5.720025"
                        z3="1.232875"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.427206"
                        y3="5.067071"
                        z3="0.864285"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.093914"
                        y3="-1.014333"
                        z3="0.15046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.015205"
                        y3="-3.196677"
                        z3="-0.439807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.11294"
                        y3="-2.395537"
                        z3="-3.425781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.872763"
                        y3="-2.291919"
                        z3="-3.429228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.062816"
                        y3="-3.574535"
                        z3="-2.537104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.805905"
                        y3="0.522739"
                        z3="-1.151401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.520247"
                        y3="0.143086"
                        z3="-2.713841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.22032"
                        y3="-0.009618"
                        z3="-2.483503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.394392"
                        y3="-3.979604"
                        z3="-0.741701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.450192"
                        y3="-1.888119"
                        z3="1.75543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.281972"
                        y3="-0.697201"
                        z3="2.337631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.358566"
                        y3="1.530077"
                        z3="1.510642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.41047"
                        y3="-1.559547"
                        z3="-0.623022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.364552"
                        y3="0.1321"
                        z3="-2.145974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.791308"
                        y3="2.52418"
                        z3="-1.865923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.930187"
                        y3="2.355298"
                        z3="-0.645715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.890796"
                        y3="5.669961"
                        z3="1.232356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.245783"
                        y3="3.33708"
                        z3="-0.102586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.691099"
                        y3="6.664296"
                        z3="1.758957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.391626"
                        y3="5.495856"
                        z3="1.099971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:4.673,-1.5664,.797;4.9749,-4.3663,.1683;-1.7223,-1.9145,.7402;-.2535,-.2365,.9338;-3.2996,3.5009,-.0304;.9472,-1.5989,-1.6154;1.7887,-1.8928,-.4062;.3006,-2.1617,-.3662;1.0044,-2.5213,-2.8097;.7486,-.1527,-2.0013;2.7244,-3.0227,-.3565;-.5533,-1.3177,.5011;3.9561,-2.9808,.1367;-2.7098,-1.1525,1.4428;-3.3254,-.1179,.5442;-3.0232,1.2255,.7125;-4.1707,-.5121,-.4886;-3.5463,2.1685,-.1636;-4.7036,.4363,-1.3453;-4.3884,1.778,-1.1939;-2.0481,3.9572,.2664;-.8864,3.2988,-.1184;-1.977,5.1681,.9425;.344,3.8582,.191;-.7401,5.72,1.2329;.4272,5.0671,.8643;2.0939,-1.0143,.1505;-.0152,-3.1967,-.4398;.1129,-2.3955,-3.4258;1.8728,-2.2919,-3.4292;1.0628,-3.5745,-2.5371;.8059,.5227,-1.1514;1.5202,.1431,-2.7138;-.2203,-.0096,-2.4835;2.3944,-3.9796,-.7417;-3.4502,-1.8881,1.7554;-2.282,-.6972,2.3376;-2.3586,1.5301,1.5106;-4.4105,-1.5595,-.623;-5.3646,.1321,-2.146;-4.7913,2.5242,-1.8659;-.9302,2.3553,-.6457;-2.8908,5.67,1.2324;1.2458,3.3371,-.1026;-.6911,6.6643,1.759;1.3916,5.4959,1.1;</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">2517.4352142681 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">6.749e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 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="4.67301582"
                                 y3="-1.56641771"
                                 z3="0.79696362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.97491677"
                                 y3="-4.36633837"
                                 z3="0.16832503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72226242"
                                 y3="-1.91448108"
                                 z3="0.74024857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.25351147"
                                 y3="-0.23652273"
                                 z3="0.93383216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.2996361"
                                 y3="3.50093784"
                                 z3="-0.03035464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.94715592"
                                 y3="-1.59885346"
                                 z3="-1.61542352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.78871334"
                                 y3="-1.89282773"
                                 z3="-0.40623322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.30061962"
                                 y3="-2.16174896"
                                 z3="-0.36621365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.00437196"
                                 y3="-2.52134718"
                                 z3="-2.80965844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.74863025"
                                 y3="-0.1526981"
                                 z3="-2.00126309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72444796"
                                 y3="-3.02270887"
                                 z3="-0.35646112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55334875"
                                 y3="-1.31773909"
                                 z3="0.50105846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95614588"
                                 y3="-2.98076583"
                                 z3="0.13667828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70976314"
                                 y3="-1.15247962"
                                 z3="1.44281014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32536894"
                                 y3="-0.1178867"
                                 z3="0.54418592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0231994"
                                 y3="1.22549944"
                                 z3="0.71254555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.17067161"
                                 y3="-0.51206176"
                                 z3="-0.48860076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54628485"
                                 y3="2.16854644"
                                 z3="-0.16359444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.70362446"
                                 y3="0.43631322"
                                 z3="-1.34528113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.38841788"
                                 y3="1.77800944"
                                 z3="-1.19387155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.04806058"
                                 y3="3.95724303"
                                 z3="0.26639584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.88639683"
                                 y3="3.29878688"
                                 z3="-0.11839762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.97698549"
                                 y3="5.16813701"
                                 z3="0.94253371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.3440381"
                                 y3="3.85816504"
                                 z3="0.1909886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.74010418"
                                 y3="5.72002461"
                                 z3="1.2328752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.42720608"
                                 y3="5.06707111"
                                 z3="0.86428496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09391432"
                                 y3="-1.01433275"
                                 z3="0.15046005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.01520493"
                                 y3="-3.19667689"
                                 z3="-0.43980727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.11293999"
                                 y3="-2.3955373"
                                 z3="-3.42578062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87276347"
                                 y3="-2.29191875"
                                 z3="-3.42922834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0628161"
                                 y3="-3.57453477"
                                 z3="-2.53710361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.80590459"
                                 y3="0.52273873"
                                 z3="-1.15140075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.52024709"
                                 y3="0.14308625"
                                 z3="-2.71384103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22031998"
                                 y3="-0.00961838"
                                 z3="-2.48350301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.39439178"
                                 y3="-3.97960417"
                                 z3="-0.74170132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.45019244"
                                 y3="-1.88811929"
                                 z3="1.75543003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28197183"
                                 y3="-0.69720113"
                                 z3="2.33763117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.35856649"
                                 y3="1.53007664"
                                 z3="1.51064182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.41046993"
                                 y3="-1.55954731"
                                 z3="-0.62302189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.36455153"
                                 y3="0.13210024"
                                 z3="-2.14597424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.79130778"
                                 y3="2.52417997"
                                 z3="-1.86592295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.93018655"
                                 y3="2.35529751"
                                 z3="-0.64571495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.89079617"
                                 y3="5.66996103"
                                 z3="1.23235608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24578313"
                                 y3="3.33708028"
                                 z3="-0.10258588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.69109931"
                                 y3="6.66429595"
                                 z3="1.7589569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.39162603"
                                 y3="5.49585634"
                                 z3="1.09997119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 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 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:4.673,-1.5664,.797;4.9749,-4.3663,.1683;-1.7223,-1.9145,.7402;-.2535,-.2365,.9338;-3.2996,3.5009,-.0304;.9472,-1.5989,-1.6154;1.7887,-1.8928,-.4062;.3006,-2.1617,-.3662;1.0044,-2.5213,-2.8097;.7486,-.1527,-2.0013;2.7244,-3.0227,-.3565;-.5533,-1.3177,.5011;3.9561,-2.9808,.1367;-2.7098,-1.1525,1.4428;-3.3254,-.1179,.5442;-3.0232,1.2255,.7125;-4.1707,-.5121,-.4886;-3.5463,2.1685,-.1636;-4.7036,.4363,-1.3453;-4.3884,1.778,-1.1939;-2.0481,3.9572,.2664;-.8864,3.2988,-.1184;-1.977,5.1681,.9425;.344,3.8582,.191;-.7401,5.72,1.2329;.4272,5.0671,.8643;2.0939,-1.0143,.1505;-.0152,-3.1967,-.4398;.1129,-2.3955,-3.4258;1.8728,-2.2919,-3.4292;1.0628,-3.5745,-2.5371;.8059,.5227,-1.1514;1.5202,.1431,-2.7138;-.2203,-.0096,-2.4835;2.3944,-3.9796,-.7417;-3.4502,-1.8881,1.7554;-2.282,-.6972,2.3376;-2.3586,1.5301,1.5106;-4.4105,-1.5595,-.623;-5.3646,.1321,-2.146;-4.7913,2.5242,-1.8659;-.9302,2.3553,-.6457;-2.8908,5.67,1.2324;1.2458,3.3371,-.1026;-.6911,6.6643,1.759;1.3916,5.4959,1.1;</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="4.673016"
                        y3="-1.566418"
                        z3="0.796964"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.974917"
                        y3="-4.366338"
                        z3="0.168325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.722262"
                        y3="-1.914481"
                        z3="0.740249"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.253511"
                        y3="-0.236523"
                        z3="0.933832"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.299636"
                        y3="3.500938"
                        z3="-0.030355"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.947156"
                        y3="-1.598853"
                        z3="-1.615424"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.788713"
                        y3="-1.892828"
                        z3="-0.406233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.30062"
                        y3="-2.161749"
                        z3="-0.366214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.004372"
                        y3="-2.521347"
                        z3="-2.809658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.74863"
                        y3="-0.152698"
                        z3="-2.001263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.724448"
                        y3="-3.022709"
                        z3="-0.356461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.553349"
                        y3="-1.317739"
                        z3="0.501058"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.956146"
                        y3="-2.980766"
                        z3="0.136678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.709763"
                        y3="-1.15248"
                        z3="1.44281"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.325369"
                        y3="-0.117887"
                        z3="0.544186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.023199"
                        y3="1.225499"
                        z3="0.712546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.170672"
                        y3="-0.512062"
                        z3="-0.488601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.546285"
                        y3="2.168546"
                        z3="-0.163594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.703624"
                        y3="0.436313"
                        z3="-1.345281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.388418"
                        y3="1.778009"
                        z3="-1.193872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.048061"
                        y3="3.957243"
                        z3="0.266396"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.886397"
                        y3="3.298787"
                        z3="-0.118398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.976985"
                        y3="5.168137"
                        z3="0.942534"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.344038"
                        y3="3.858165"
                        z3="0.190989"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.740104"
                        y3="5.720025"
                        z3="1.232875"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.427206"
                        y3="5.067071"
                        z3="0.864285"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.093914"
                        y3="-1.014333"
                        z3="0.15046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.015205"
                        y3="-3.196677"
                        z3="-0.439807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.11294"
                        y3="-2.395537"
                        z3="-3.425781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.872763"
                        y3="-2.291919"
                        z3="-3.429228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.062816"
                        y3="-3.574535"
                        z3="-2.537104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.805905"
                        y3="0.522739"
                        z3="-1.151401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.520247"
                        y3="0.143086"
                        z3="-2.713841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.22032"
                        y3="-0.009618"
                        z3="-2.483503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.394392"
                        y3="-3.979604"
                        z3="-0.741701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.450192"
                        y3="-1.888119"
                        z3="1.75543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.281972"
                        y3="-0.697201"
                        z3="2.337631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.358566"
                        y3="1.530077"
                        z3="1.510642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.41047"
                        y3="-1.559547"
                        z3="-0.623022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.364552"
                        y3="0.1321"
                        z3="-2.145974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.791308"
                        y3="2.52418"
                        z3="-1.865923"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.930187"
                        y3="2.355298"
                        z3="-0.645715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.890796"
                        y3="5.669961"
                        z3="1.232356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.245783"
                        y3="3.33708"
                        z3="-0.102586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.691099"
                        y3="6.664296"
                        z3="1.758957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.391626"
                        y3="5.495856"
                        z3="1.099971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:4.673,-1.5664,.797;4.9749,-4.3663,.1683;-1.7223,-1.9145,.7402;-.2535,-.2365,.9338;-3.2996,3.5009,-.0304;.9472,-1.5989,-1.6154;1.7887,-1.8928,-.4062;.3006,-2.1617,-.3662;1.0044,-2.5213,-2.8097;.7486,-.1527,-2.0013;2.7244,-3.0227,-.3565;-.5533,-1.3177,.5011;3.9561,-2.9808,.1367;-2.7098,-1.1525,1.4428;-3.3254,-.1179,.5442;-3.0232,1.2255,.7125;-4.1707,-.5121,-.4886;-3.5463,2.1685,-.1636;-4.7036,.4363,-1.3453;-4.3884,1.778,-1.1939;-2.0481,3.9572,.2664;-.8864,3.2988,-.1184;-1.977,5.1681,.9425;.344,3.8582,.191;-.7401,5.72,1.2329;.4272,5.0671,.8643;2.0939,-1.0143,.1505;-.0152,-3.1967,-.4398;.1129,-2.3955,-3.4258;1.8728,-2.2919,-3.4292;1.0628,-3.5745,-2.5371;.8059,.5227,-1.1514;1.5202,.1431,-2.7138;-.2203,-.0096,-2.4835;2.3944,-3.9796,-.7417;-3.4502,-1.8881,1.7554;-2.282,-.6972,2.3376;-2.3586,1.5301,1.5106;-4.4105,-1.5595,-.623;-5.3646,.1321,-2.146;-4.7913,2.5242,-1.8659;-.9302,2.3553,-.6457;-2.8908,5.67,1.2324;1.2458,3.3371,-.1026;-.6911,6.6643,1.759;1.3916,5.4959,1.1;</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">-1958.42622433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2517.43521427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4475.86143860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7688.03334679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3212.17190819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05175459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62553027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000025192734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000025192734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000050385469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515501625537</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9969 96.2705 96.4293 96.5516 96.7844 96.8349 97.1264 97.1789 97.2974 97.3349 97.4526 97.5217 97.7563 97.9741 98.0523 98.1486 98.3806 98.6320 98.7611 98.8206 98.8795 99.1431 99.3660 99.4053 99.5272 99.6952 99.8495 100.2228 100.3962 100.4455 100.7314 100.8880 101.1100 101.2262 101.4611 101.6177 101.7634 102.0695 102.2981 102.5728 102.7981 102.8652 103.0773 103.2978 103.4829 103.5738 103.8769 103.9769 104.2131 104.5262 104.6974 104.8832 105.0251 105.1156 105.1574 105.4588 105.4931 105.5535 105.6574 105.7160 105.9561 106.1096 106.3319 106.4004 106.6550 106.8050 106.9521 106.9975 107.2023 107.3388 107.4511 107.5590 107.6076 107.9064 108.0791 108.1277 108.2917 108.6750 108.8462 109.1292 109.3261 109.4245 109.6939 109.8525 110.0462 110.1997 110.3053 110.4589 110.5360 110.7369 110.9325 111.1137 111.2592 111.4223 111.5377 111.7078 111.9282 112.2295 112.3576 112.6583 112.7925 112.9111 112.9835 113.3710 113.5818 113.6595 113.7461 114.1264 114.1943 114.5129 114.7843 114.8359 115.0087 115.2803 115.3993 115.5841 115.6989 115.9642 116.1611 116.3968 116.4385 116.4735 116.5034 116.6559 116.8955 117.0644 117.1330 117.2166 117.2961 117.5188 117.5947 117.7847 117.9485 118.0931 118.2678 118.4810 118.5183 118.6257 118.7620 118.9333 119.0445 119.1380 119.3389 119.5196 119.7045 119.9294 120.1707 120.2717 120.4564 120.6469 120.8940 121.0230 121.0908 121.3051 121.5082 121.8902 121.9726 122.1101 122.4483 122.6587 123.0889 123.3120 123.4104 123.7723 123.9471 124.1968 124.6356 124.9011 125.3351 125.6736 125.8502 126.1219 126.1642 126.3264 126.6715 127.1992 127.8517 128.1201 128.3582 128.5097 128.9162 129.0234 129.2471 129.4940 129.7134 129.7379 129.9667 130.2367 130.3918 130.4470 130.5922 130.6852 130.9146 131.2050 131.3752 131.5526 131.9112 132.0471 132.1038 132.1690 132.7405 132.9482 133.1575 133.3539 133.4513 133.7979 134.3250 134.3730 134.9427 134.9659 135.0916 135.2676 135.6300 135.9405 136.4404 136.6281 136.9373 137.1968 137.7372 138.0068 138.2239 138.4226 138.5930 138.8117 139.1294 139.2582 139.4739 139.7477 140.0345 140.5302 140.9787 141.2476 141.5295 141.5325 142.3036 143.0772 143.2873 143.5605 143.8562 144.1764 144.2999 144.5599 144.6812 144.9158 145.0913 145.3335 145.7667 145.9349 146.2315 146.3943 146.5415 146.8564 147.3084 147.6126 147.8906 148.1568 148.2919 148.5927 148.7189 149.0613 149.2147 149.5191 149.5595 150.1490 150.4123 150.6198 150.8052 151.2125 151.6344 151.8636 152.2131 152.5675 152.7048 152.9449 153.5327 153.6864 154.2184 154.5179 154.8163 155.1470 156.1227 156.3305 156.4544 156.8632 157.2074 157.4025 157.5520 158.0814 158.5335 159.0301 159.4163 159.8391 160.2019 160.4714 161.2284 161.7934 162.0635 162.7949 163.5686 163.6842 164.5186 164.8408 167.1536 168.8753 170.3885 171.3621 172.0059 173.0554 173.2629 174.6558 176.1813 178.1536 179.1525 179.9085 181.0430 182.2706 185.5857 186.4540 186.6610 187.8366 189.4569 189.6795 192.4777 192.5623 193.6986 195.3442 196.8275 199.5059 202.6659 205.0273 206.6326 206.9316 221.3936 221.7654 222.4563 222.9901 223.0015 223.5935 225.8613 226.0300 227.9631 229.4068 294.5546 294.8284 295.7652 297.2180 308.6241 313.4216 608.9803 618.3376 620.6216 625.6890 628.9886 631.2267 632.2800 634.1486 634.5085 635.2033 635.4870 635.6994 637.1168 637.3632 638.9188 639.8979 643.1130 647.3773 650.4651 657.4965 658.4337 702.2519 708.0613 1200.6106 1209.8360 1215.2838</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">-0.041149 -0.048200 -0.262852 -0.391226 -0.299195 0.082622 0.042173 -0.085775 -0.247058 -0.249837 -0.207417 0.359200 0.052968 0.047052 -0.005846 -0.151554 -0.199276 0.244444 -0.082343 -0.213842 0.258187 -0.148306 -0.219183 -0.108897 -0.090173 -0.146897 0.087720 0.077529 0.093998 0.098671 0.071809 0.075049 0.093331 0.095315 0.095350 0.114864 0.107829 0.129965 0.112161 0.125639 0.125768 0.118246 0.122315 0.120109 0.123235 0.123477</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">17.0411 17.0482 8.2629 8.3912 8.2992 5.9174 5.9578 6.0858 6.2471 6.2498 6.2074 5.6408 5.9470 5.9529 6.0058 6.1516 6.1993 5.7556 6.0823 6.2138 5.7418 6.1483 6.2192 6.1089 6.0902 6.1469 0.9123 0.9225 0.9060 0.9013 0.9282 0.9250 0.9067 0.9047 0.9047 0.8851 0.8922 0.8700 0.8878 0.8744 0.8742 0.8818 0.8777 0.8799 0.8768 0.8765</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">-0.0411 -0.0482 -0.2629 -0.3912 -0.2992 0.0826 0.0422 -0.0858 -0.2471 -0.2498 -0.2074 0.3592 0.0530 0.0471 -0.0058 -0.1516 -0.1993 0.2444 -0.0823 -0.2138 0.2582 -0.1483 -0.2192 -0.1089 -0.0902 -0.1469 0.0877 0.0775 0.0940 0.0987 0.0718 0.0750 0.0933 0.0953 0.0953 0.1149 0.1078 0.1300 0.1122 0.1256 0.1258 0.1182 0.1223 0.1201 0.1232 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2862 1.2570 2.1360 2.1049 2.1182 3.7399 3.8232 3.8580 3.9107 3.9237 3.9257 4.2429 4.2461 3.8657 3.6488 3.9067 4.0181 3.8408 3.9228 4.0528 3.8463 3.9296 4.0259 3.9558 3.9382 3.9722 1.0492 1.0356 1.0039 1.0028 1.0098 1.0240 1.0047 0.9994 1.0305 0.9923 1.0093 1.0192 1.0136 0.9988 1.0128 1.0041 1.0155 1.0016 0.9987 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2862 1.2570 2.1360 2.1049 2.1182 3.7399 3.8232 3.8580 3.9107 3.9237 3.9257 4.2429 4.2461 3.8657 3.6488 3.9067 4.0181 3.8408 3.9228 4.0528 3.8463 3.9296 4.0259 3.9558 3.9382 3.9722 1.0492 1.0356 1.0039 1.0028 1.0098 1.0240 1.0047 0.9994 1.0305 0.9923 1.0093 1.0192 1.0136 0.9988 1.0128 1.0041 1.0155 1.0016 0.9987 1.0008</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">1.1957 1.1507 1.1747 0.8798 1.9371 0.9662 0.9716 0.9026 0.8646 0.9549 0.9554 0.9252 1.0198 0.9852 1.0352 1.0127 0.9885 0.9950 0.9871 0.9868 0.9917 0.9929 1.8748 0.9544 0.9193 0.9890 1.0224 1.3522 1.4000 1.3851 0.9604 1.4575 0.9766 1.4342 1.4285 0.9772 0.9717 1.3913 1.4046 1.4259 0.9532 1.4531 0.9712 1.4468 0.9690 1.4222 0.9758 0.9794</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">-0.023834644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450058972712</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.19311 26.49482 -0.69829 15.17879 -15.74152 -0.56273 -12.94251 12.34298 -0.59953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74198</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
