<?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="2.143342"
                        y3="-4.195086"
                        z3="-3.218165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.876632"
                        y3="-4.293923"
                        z3="-2.300373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.155954"
                        y3="-0.115366"
                        z3="-1.449481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.782284"
                        y3="1.324155"
                        z3="-0.020773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.449015"
                        y3="3.23317"
                        z3="1.82243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.140941"
                        y3="-2.132244"
                        z3="0.581494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.69897"
                        y3="-2.211778"
                        z3="-0.815594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.629494"
                        y3="-0.876174"
                        z3="-0.109289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.962056"
                        y3="-2.616612"
                        z3="1.751877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.336753"
                        y3="-2.383452"
                        z3="0.758765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.018092"
                        y3="-2.798608"
                        z3="-1.082686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.719841"
                        y3="0.221205"
                        z3="-0.511203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.298686"
                        y3="-3.641316"
                        z3="-2.068372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.158044"
                        y3="0.845155"
                        z3="-1.818938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.223184"
                        y3="0.940757"
                        z3="-0.764994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.331546"
                        y3="2.079093"
                        z3="0.022079"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.085004"
                        y3="-0.132314"
                        z3="-0.552675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.279589"
                        y3="2.128482"
                        z3="1.036883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.036158"
                        y3="-0.066881"
                        z3="0.452503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.131559"
                        y3="1.057294"
                        z3="1.260283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.370246"
                        y3="3.953392"
                        z3="2.256044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.545432"
                        y3="5.325473"
                        z3="2.375399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.167722"
                        y3="3.358973"
                        z3="2.62288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.509913"
                        y3="6.107824"
                        z3="2.865045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.137172"
                        y3="4.156831"
                        z3="3.099443"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.299539"
                        y3="5.530107"
                        z3="3.2230"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.955654"
                        y3="-2.373919"
                        z3="-1.586904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.566082"
                        y3="-0.491211"
                        z3="0.279699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.587026"
                        y3="-2.180136"
                        z3="2.679439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.891651"
                        y3="-3.702186"
                        z3="1.845588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.016797"
                        y3="-2.355435"
                        z3="1.675241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.499299"
                        y3="-3.427466"
                        z3="1.033586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.744588"
                        y3="-1.765828"
                        z3="1.561761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.917353"
                        y3="-2.194491"
                        z3="-0.141347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.837567"
                        y3="-2.528648"
                        z3="-0.427024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.703389"
                        y3="1.815604"
                        z3="-2.021852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.565825"
                        y3="0.462457"
                        z3="-2.753388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.670471"
                        y3="2.918113"
                        z3="-0.156321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.01326"
                        y3="-1.017556"
                        z3="-1.172755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.705627"
                        y3="-0.900633"
                        z3="0.619691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.866849"
                        y3="1.107172"
                        z3="2.053628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.488626"
                        y3="5.774427"
                        z3="2.089415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.026125"
                        y3="2.288323"
                        z3="2.543498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.650937"
                        y3="7.177212"
                        z3="2.957146"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.799282"
                        y3="3.693359"
                        z3="3.382948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.508909"
                        y3="6.143504"
                        z3="3.598375"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1433,-4.1951,-3.2182;4.8766,-4.2939,-2.3004;-.156,-.1154,-1.4495;.7823,1.3242,-.0208;-3.449,3.2332,1.8224;1.1409,-2.1322,.5815;1.699,-2.2118,-.8156;1.6295,-.8762,-.1093;1.9621,-2.6166,1.7519;-.3368,-2.3835,.7588;3.0181,-2.7986,-1.0827;.7198,.2212,-.5112;3.2987,-3.6413,-2.0684;-1.158,.8452,-1.8189;-2.2232,.9408,-.765;-2.3315,2.0791,.0221;-3.085,-.1323,-.5527;-3.2796,2.1285,1.0369;-4.0362,-.0669,.4525;-4.1316,1.0573,1.2603;-2.3702,3.9534,2.256;-2.5454,5.3255,2.3754;-1.1677,3.359,2.6229;-1.5099,6.1078,2.865;-.1372,4.1568,3.0994;-.2995,5.5301,3.223;.9557,-2.3739,-1.5869;2.5661,-.4912,.2797;1.587,-2.1801,2.6794;1.8917,-3.7022,1.8456;3.0168,-2.3554,1.6752;-.4993,-3.4275,1.0336;-.7446,-1.7658,1.5618;-.9174,-2.1945,-.1413;3.8376,-2.5286,-.427;-.7034,1.8156,-2.0219;-1.5658,.4625,-2.7534;-1.6705,2.9181,-.1563;-3.0133,-1.0176,-1.1728;-4.7056,-.9006,.6197;-4.8668,1.1072,2.0536;-3.4886,5.7744,2.0894;-1.0261,2.2883,2.5435;-1.6509,7.1772,2.9571;.7993,3.6934,3.3829;.5089,6.1435,3.5984;</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">2492.1220361968 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">6.508e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.966 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="2.14334192"
                                 y3="-4.19508571"
                                 z3="-3.21816538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.87663235"
                                 y3="-4.29392281"
                                 z3="-2.30037301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.15595435"
                                 y3="-0.11536582"
                                 z3="-1.44948077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.78228419"
                                 y3="1.32415499"
                                 z3="-0.02077345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.44901512"
                                 y3="3.2331704"
                                 z3="1.82242974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.14094107"
                                 y3="-2.13224428"
                                 z3="0.58149407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.69896991"
                                 y3="-2.21177784"
                                 z3="-0.81559389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.62949391"
                                 y3="-0.87617401"
                                 z3="-0.10928902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.96205614"
                                 y3="-2.61661236"
                                 z3="1.75187712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.33675289"
                                 y3="-2.3834517"
                                 z3="0.75876521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01809218"
                                 y3="-2.79860807"
                                 z3="-1.08268632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.71984112"
                                 y3="0.22120482"
                                 z3="-0.51120252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.29868578"
                                 y3="-3.6413163"
                                 z3="-2.06837167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.15804364"
                                 y3="0.84515527"
                                 z3="-1.8189377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22318411"
                                 y3="0.94075682"
                                 z3="-0.76499442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33154632"
                                 y3="2.07909313"
                                 z3="0.02207919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08500373"
                                 y3="-0.13231398"
                                 z3="-0.55267541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2795891"
                                 y3="2.12848152"
                                 z3="1.03688319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.03615819"
                                 y3="-0.06688128"
                                 z3="0.45250314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.13155897"
                                 y3="1.05729395"
                                 z3="1.26028288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.37024604"
                                 y3="3.95339246"
                                 z3="2.2560443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.54543157"
                                 y3="5.3254729"
                                 z3="2.37539855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16772195"
                                 y3="3.35897346"
                                 z3="2.62288009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.50991253"
                                 y3="6.10782381"
                                 z3="2.86504529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.13717248"
                                 y3="4.15683127"
                                 z3="3.09944347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.29953871"
                                 y3="5.53010664"
                                 z3="3.22299986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.95565354"
                                 y3="-2.37391881"
                                 z3="-1.58690438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.56608202"
                                 y3="-0.49121099"
                                 z3="0.27969877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.58702558"
                                 y3="-2.18013609"
                                 z3="2.67943907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.89165066"
                                 y3="-3.70218599"
                                 z3="1.84558761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.01679656"
                                 y3="-2.35543548"
                                 z3="1.67524144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49929928"
                                 y3="-3.42746637"
                                 z3="1.03358647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.74458753"
                                 y3="-1.76582847"
                                 z3="1.56176115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.9173534"
                                 y3="-2.19449123"
                                 z3="-0.14134721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.83756679"
                                 y3="-2.52864817"
                                 z3="-0.42702426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.70338882"
                                 y3="1.81560409"
                                 z3="-2.02185216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.56582463"
                                 y3="0.46245674"
                                 z3="-2.75338761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.67047078"
                                 y3="2.91811266"
                                 z3="-0.1563211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01326049"
                                 y3="-1.01755645"
                                 z3="-1.17275524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.70562741"
                                 y3="-0.90063313"
                                 z3="0.61969068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.86684928"
                                 y3="1.10717241"
                                 z3="2.0536282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.48862626"
                                 y3="5.77442749"
                                 z3="2.08941457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.0261248"
                                 y3="2.28832341"
                                 z3="2.54349751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.65093721"
                                 y3="7.17721246"
                                 z3="2.95714633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79928228"
                                 y3="3.69335913"
                                 z3="3.38294825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.50890939"
                                 y3="6.1435043"
                                 z3="3.59837484">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1433,-4.1951,-3.2182;4.8766,-4.2939,-2.3004;-.156,-.1154,-1.4495;.7823,1.3242,-.0208;-3.449,3.2332,1.8224;1.1409,-2.1322,.5815;1.699,-2.2118,-.8156;1.6295,-.8762,-.1093;1.9621,-2.6166,1.7519;-.3368,-2.3835,.7588;3.0181,-2.7986,-1.0827;.7198,.2212,-.5112;3.2987,-3.6413,-2.0684;-1.158,.8452,-1.8189;-2.2232,.9408,-.765;-2.3315,2.0791,.0221;-3.085,-.1323,-.5527;-3.2796,2.1285,1.0369;-4.0362,-.0669,.4525;-4.1316,1.0573,1.2603;-2.3702,3.9534,2.256;-2.5454,5.3255,2.3754;-1.1677,3.359,2.6229;-1.5099,6.1078,2.865;-.1372,4.1568,3.0994;-.2995,5.5301,3.223;.9557,-2.3739,-1.5869;2.5661,-.4912,.2797;1.587,-2.1801,2.6794;1.8917,-3.7022,1.8456;3.0168,-2.3554,1.6752;-.4993,-3.4275,1.0336;-.7446,-1.7658,1.5618;-.9174,-2.1945,-.1413;3.8376,-2.5286,-.427;-.7034,1.8156,-2.0219;-1.5658,.4625,-2.7534;-1.6705,2.9181,-.1563;-3.0133,-1.0176,-1.1728;-4.7056,-.9006,.6197;-4.8668,1.1072,2.0536;-3.4886,5.7744,2.0894;-1.0261,2.2883,2.5435;-1.6509,7.1772,2.9571;.7993,3.6934,3.3829;.5089,6.1435,3.5984;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="2.143342"
                        y3="-4.195086"
                        z3="-3.218165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.876632"
                        y3="-4.293923"
                        z3="-2.300373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.155954"
                        y3="-0.115366"
                        z3="-1.449481"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.782284"
                        y3="1.324155"
                        z3="-0.020773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.449015"
                        y3="3.23317"
                        z3="1.82243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.140941"
                        y3="-2.132244"
                        z3="0.581494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.69897"
                        y3="-2.211778"
                        z3="-0.815594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.629494"
                        y3="-0.876174"
                        z3="-0.109289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.962056"
                        y3="-2.616612"
                        z3="1.751877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.336753"
                        y3="-2.383452"
                        z3="0.758765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.018092"
                        y3="-2.798608"
                        z3="-1.082686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.719841"
                        y3="0.221205"
                        z3="-0.511203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.298686"
                        y3="-3.641316"
                        z3="-2.068372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.158044"
                        y3="0.845155"
                        z3="-1.818938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.223184"
                        y3="0.940757"
                        z3="-0.764994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.331546"
                        y3="2.079093"
                        z3="0.022079"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.085004"
                        y3="-0.132314"
                        z3="-0.552675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.279589"
                        y3="2.128482"
                        z3="1.036883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.036158"
                        y3="-0.066881"
                        z3="0.452503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.131559"
                        y3="1.057294"
                        z3="1.260283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.370246"
                        y3="3.953392"
                        z3="2.256044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.545432"
                        y3="5.325473"
                        z3="2.375399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.167722"
                        y3="3.358973"
                        z3="2.62288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.509913"
                        y3="6.107824"
                        z3="2.865045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.137172"
                        y3="4.156831"
                        z3="3.099443"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.299539"
                        y3="5.530107"
                        z3="3.2230"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.955654"
                        y3="-2.373919"
                        z3="-1.586904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.566082"
                        y3="-0.491211"
                        z3="0.279699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.587026"
                        y3="-2.180136"
                        z3="2.679439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.891651"
                        y3="-3.702186"
                        z3="1.845588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.016797"
                        y3="-2.355435"
                        z3="1.675241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.499299"
                        y3="-3.427466"
                        z3="1.033586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.744588"
                        y3="-1.765828"
                        z3="1.561761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.917353"
                        y3="-2.194491"
                        z3="-0.141347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.837567"
                        y3="-2.528648"
                        z3="-0.427024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.703389"
                        y3="1.815604"
                        z3="-2.021852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.565825"
                        y3="0.462457"
                        z3="-2.753388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.670471"
                        y3="2.918113"
                        z3="-0.156321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.01326"
                        y3="-1.017556"
                        z3="-1.172755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.705627"
                        y3="-0.900633"
                        z3="0.619691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.866849"
                        y3="1.107172"
                        z3="2.053628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.488626"
                        y3="5.774427"
                        z3="2.089415"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.026125"
                        y3="2.288323"
                        z3="2.543498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.650937"
                        y3="7.177212"
                        z3="2.957146"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.799282"
                        y3="3.693359"
                        z3="3.382948"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.508909"
                        y3="6.143504"
                        z3="3.598375"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.1433,-4.1951,-3.2182;4.8766,-4.2939,-2.3004;-.156,-.1154,-1.4495;.7823,1.3242,-.0208;-3.449,3.2332,1.8224;1.1409,-2.1322,.5815;1.699,-2.2118,-.8156;1.6295,-.8762,-.1093;1.9621,-2.6166,1.7519;-.3368,-2.3835,.7588;3.0181,-2.7986,-1.0827;.7198,.2212,-.5112;3.2987,-3.6413,-2.0684;-1.158,.8452,-1.8189;-2.2232,.9408,-.765;-2.3315,2.0791,.0221;-3.085,-.1323,-.5527;-3.2796,2.1285,1.0369;-4.0362,-.0669,.4525;-4.1316,1.0573,1.2603;-2.3702,3.9534,2.256;-2.5454,5.3255,2.3754;-1.1677,3.359,2.6229;-1.5099,6.1078,2.865;-.1372,4.1568,3.0994;-.2995,5.5301,3.223;.9557,-2.3739,-1.5869;2.5661,-.4912,.2797;1.587,-2.1801,2.6794;1.8917,-3.7022,1.8456;3.0168,-2.3554,1.6752;-.4993,-3.4275,1.0336;-.7446,-1.7658,1.5618;-.9174,-2.1945,-.1413;3.8376,-2.5286,-.427;-.7034,1.8156,-2.0219;-1.5658,.4625,-2.7534;-1.6705,2.9181,-.1563;-3.0133,-1.0176,-1.1728;-4.7056,-.9006,.6197;-4.8668,1.1072,2.0536;-3.4886,5.7744,2.0894;-1.0261,2.2883,2.5435;-1.6509,7.1772,2.9571;.7993,3.6934,3.3829;.5089,6.1435,3.5984;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.1262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.4558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44771461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2492.12203620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4450.56975081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7637.91527701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3187.34552620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02581570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01590630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56819169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301117</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000065304176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000065304176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000130608352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507567077072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5543 16.6236 16.6614 16.7951 16.9625 16.9749 17.1109 17.1538 17.4668 17.6707 17.7588 17.7977 17.9354 18.1138 18.2202 18.4155 18.5226 18.7499 18.8322 19.0257 19.1708 19.4140 19.4467 19.6069 19.7407 19.7673 19.8357 19.8760 20.1271 20.3093 20.4903 20.6720 20.7836 20.8014 20.8468 20.9717 21.0208 21.2397 21.3637 21.4374 21.6067 21.7741 21.8358 21.8919 22.1171 22.3225 22.5241 22.6113 22.7831 22.8953 23.0296 23.1416 23.4256 23.5412 23.5879 23.7841 23.8971 24.0531 24.2133 24.3768 24.5505 24.6535 24.8014 24.9927 25.1554 25.2174 25.3278 25.5050 25.6610 26.0391 26.1120 26.2032 26.5512 26.6512 26.7681 27.0221 27.1290 27.2865 27.3818 27.6708 27.7088 27.7368 27.8679 28.1077 28.3747 28.5581 28.6845 28.8464 28.9361 28.9464 29.2993 29.3419 29.4367 29.5083 29.6499 29.7866 29.9494 30.1878 30.2367 30.4288 30.5559 30.6288 30.7194 30.9089 31.0071 31.1356 31.3906 31.6124 31.7048 31.7860 31.8186 32.0530 32.1752 32.3682 32.4497 32.6693 32.8855 32.9269 33.1053 33.2400 33.3064 33.3657 33.5099 33.8457 34.0648 34.2670 34.2986 34.4272 34.5444 34.8157 34.8291 35.0954 35.1256 35.2261 35.4824 35.5125 35.6893 35.8300 36.0652 36.2589 36.3892 36.5699 36.6479 36.7839 36.8731 36.9269 37.0275 37.2696 37.4999 37.5190 37.6178 37.9265 38.0565 38.1453 38.2872 38.3510 38.5292 38.5747 38.7840 38.9031 38.9625 39.0580 39.2098 39.4341 39.5087 39.6587 39.8998 40.1000 40.2519 40.4573 40.5429 40.6349 40.7802 40.9798 41.0375 41.2288 41.3704 41.6041 41.8943 41.9583 42.0492 42.2681 42.4635 42.5989 42.6733 42.8155 42.9756 43.1266 43.3229 43.4230 43.6268 43.7202 43.8836 43.9889 44.1293 44.3367 44.4179 44.4892 44.6561 44.7053 44.8717 45.0336 45.1845 45.2626 45.3229 45.6348 45.7522 45.9171 46.0363 46.1909 46.2638 46.4705 46.6011 46.7817 46.9073 47.0714 47.4123 47.5342 47.8815 48.0670 48.1051 48.4116 48.5223 48.5776 48.8742 48.9381 49.1327 49.2461 49.4326 49.5845 49.6543 50.0546 50.1924 50.3037 50.6099 50.7144 50.7269 50.8544 50.9358 51.0089 51.2255 51.4374 51.5545 51.6876 51.8236 52.1477 52.3741 52.4185 52.4901 52.5481 52.8359 53.0043 53.1698 53.3354 53.4940 53.5499 53.9839 54.2537 54.4788 54.8622 54.9472 55.0859 55.3506 55.7823 55.9217 56.0059 56.4647 56.6481 57.0494 57.0934 57.2345 57.2741 57.3295 57.5517 57.6956 57.9434 58.0064 58.2495 58.3181 58.6469 58.7774 59.0408 59.1955 59.2664 59.3670 59.4993 59.5671 59.8578 60.0971 60.2504 60.5118 60.7090 61.0997 61.2281 61.4040 61.6872 61.7731 61.9885 62.4023 62.8696 62.9976 63.0754 63.1563 63.3749 63.4711 63.6330 63.8073 64.1372 64.2730 64.3489 64.7792 64.8538 65.0638 65.2442 65.4564 65.5900 65.7716 66.0073 66.2321 66.3155 66.4796 66.6954 67.0327 67.2245 67.3241 67.8229 67.8699 67.9290 68.2467 68.5284 68.8230 68.9238 69.0034 69.1365 69.5065 70.0742 70.2836 70.4308 70.9735 71.5353 71.5998 71.9106 72.1841 72.8179 73.1479 73.3354 73.5903 73.7834 74.1026 74.1558 74.3080 74.5726 74.7222 74.9395 75.0839 75.2592 75.4142 75.5683 76.1397 76.3039 76.5878 76.6781 76.7290 76.7737 76.9612 77.2028 77.2510 77.4924 77.5673 77.7735 78.0368 78.1018 78.1680 78.4871 78.7484 78.8358 78.9427 79.0568 79.1751 79.3161 79.3504 79.4783 79.7738 79.8172 79.9309 80.0931 80.1983 80.4029 80.5355 80.5910 80.7894 81.1237 81.4641 81.6717 81.7900 81.9135 82.0433 82.2479 82.3926 82.5026 82.5939 82.6912 82.8726 82.9166 83.1215 83.1475 83.2659 83.5228 83.6281 83.8426 84.0121 84.1687 84.3937 84.4439 84.6436 84.7180 84.7947 84.9860 85.1230 85.2327 85.3719 85.5147 85.6557 85.6763 85.7526 85.9134 86.0042 86.2133 86.4242 86.4734 86.5587 86.7880 86.9150 86.9322 87.0721 87.1714 87.3749 87.5656 87.7971 87.8638 88.0906 88.1836 88.3977 88.5227 88.6121 88.8554 88.8902 89.0032 89.1551 89.2782 89.3534 89.5210 89.6030 89.6723 89.7586 89.9212 90.1727 90.1960 90.2603 90.4028 90.6061 90.7619 90.9244 91.1153 91.2400 91.6857 91.6973 91.7704 91.9915 92.1613 92.2809 92.4829 92.6454 92.7792 92.8739 92.9547 93.1080 93.1359 93.3638 93.4403 93.4733 93.5475 93.6699 93.7842 93.9319 93.9856 94.0968 94.1927 94.5594 94.6648 94.7871 94.8495 95.0456 95.0935 95.3276 95.4858 95.5592 95.7254 95.9227 95.9433 96.1350 96.3089 96.4350 96.5936 96.8440 96.9212 97.0181 97.2140 97.3799 97.4938 97.5319 97.6913 97.8950 98.0659 98.2185 98.4036 98.5224 98.6525 98.7897 98.9006 99.1583 99.3440 99.3731 99.4830 99.6602 99.7976 100.0119 100.2651 100.4930 100.6198 100.9017 100.9819 101.2432 101.2954 101.5012 101.5967 101.9133 102.1808 102.5940 102.7512 102.7957 102.9601 103.1881 103.4865 103.6419 103.7169 104.0726 104.3351 104.3859 104.6965 104.7032 104.8818 105.0417 105.2558 105.4725 105.5288 105.5604 105.6715 105.8031 105.9203 105.9727 106.1138 106.2407 106.3966 106.5687 106.8675 106.9552 107.2023 107.2472 107.5046 107.6003 107.6740 107.8896 108.0525 108.2060 108.4950 108.5982 108.8523 109.3413 109.4494 109.5054 109.6790 109.7404 109.8855 110.0260 110.2521 110.3956 110.7214 110.8284 110.8466 110.9793 111.2555 111.4430 111.6380 111.7415 112.0027 112.0254 112.2520 112.8058 112.8602 113.0208 113.0916 113.2312 113.5910 113.5998 113.7335 113.9092 114.3218 114.5804 114.8097 114.9219 115.0263 115.3119 115.4713 115.4857 115.7803 115.9961 116.1894 116.3860 116.5510 116.5691 116.7728 116.9025 117.1010 117.1323 117.2226 117.3624 117.4835 117.7747 117.8261 117.9904 118.0551 118.0728 118.2627 118.4117 118.4704 118.7361 118.8383 118.9820 119.0906 119.1875 119.3488 119.4650 119.5954 119.9075 120.0866 120.3150 120.4303 120.5932 120.7877 121.0742 121.0947 121.3835 121.4238 121.6541 121.9725 122.0201 122.2584 122.5002 122.7021 122.9840 123.1782 123.3705 123.8405 123.9470 124.3941 124.4998 125.0962 125.3831 125.4691 125.8827 126.1925 126.4818 126.6181 126.6690 127.2621 127.7061 127.9505 128.5109 128.7589 129.0718 129.1554 129.3064 129.5970 129.6636 129.7562 130.1266 130.2387 130.4963 130.7431 130.8198 131.0108 131.2879 131.3314 131.5806 131.7120 131.8858 131.9695 132.2459 132.5670 132.8823 133.0418 133.0902 133.3879 133.7392 133.9111 134.5759 134.6839 134.9036 135.2034 135.2677 135.6235 135.8166 136.0698 136.6301 136.7721 137.1583 137.3928 138.0348 138.1188 138.4703 138.5264 138.8419 138.9532 139.2228 139.4370 139.5683 139.7827 140.4471 140.6957 141.2727 141.3699 141.7885 141.9355 142.1037 142.7136 143.6629 143.7199 144.1744 144.2960 144.4105 144.4519 144.5669 145.2124 145.2749 145.4205 145.7371 146.1573 146.4396 146.6115 146.7831 147.3468 147.6207 147.7723 147.9874 148.1930 148.3000 148.3722 148.5282 148.9397 149.2017 149.9597 150.0007 150.0998 150.3813 150.7851 151.1278 151.3612 151.6336 152.0842 152.5183 152.5908 152.8210 153.5102 153.8162 153.9798 154.5122 154.5627 154.7103 155.1487 156.0553 156.1905 156.4046 156.8433 157.0574 157.2112 157.8269 158.3309 158.8087 158.9569 159.6606 159.8918 160.2159 160.3091 161.2042 161.6530 162.3302 162.7654 163.4804 163.9926 164.3601 165.2572 167.3917 169.2634 170.0446 171.4965 172.1490 172.9088 173.0002 174.5518 175.5839 177.7322 177.9997 179.8453 180.7238 181.6749 185.3718 186.8156 187.1014 187.5203 188.4192 189.5129 192.2725 192.7155 193.6693 195.2578 196.3185 198.7648 202.2622 205.1543 206.5858 207.3796 221.3649 221.7245 222.4408 222.9465 222.9827 223.5587 225.8286 225.9913 227.9042 229.3138 294.5184 294.7793 295.7313 297.1876 308.5502 313.3865 609.1483 618.1014 620.3887 625.5673 629.3060 631.0525 632.0009 634.0540 634.3213 635.1796 635.3385 636.0643 636.7488 637.4364 639.5647 640.3035 643.5246 647.4724 650.6996 657.3693 658.0893 701.8836 707.6169 1199.6366 1210.0436 1214.9589</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">-0.057605 -0.061303 -0.271847 -0.462679 -0.330096 0.095231 0.053756 -0.098787 -0.268327 -0.275938 -0.224000 0.410080 0.044588 0.056067 0.038584 -0.182171 -0.289777 0.281591 -0.097222 -0.249481 0.300740 -0.257622 -0.199585 -0.117832 -0.140152 -0.191572 0.081743 0.098343 0.099200 0.099285 0.089819 0.101365 0.104117 0.087322 0.130093 0.116715 0.125348 0.140462 0.149357 0.156985 0.145840 0.144789 0.151719 0.156794 0.158535 0.157525</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">17.0576 17.0613 8.2718 8.4627 8.3301 5.9048 5.9462 6.0988 6.2683 6.2759 6.2240 5.5899 5.9554 5.9439 5.9614 6.1822 6.2898 5.7184 6.0972 6.2495 5.6993 6.2576 6.1996 6.1178 6.1402 6.1916 0.9183 0.9017 0.9008 0.9007 0.9102 0.8986 0.8959 0.9127 0.8699 0.8833 0.8747 0.8595 0.8506 0.8430 0.8542 0.8552 0.8483 0.8432 0.8415 0.8425</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">-0.0576 -0.0613 -0.2718 -0.4627 -0.3301 0.0952 0.0538 -0.0988 -0.2683 -0.2759 -0.2240 0.4101 0.0446 0.0561 0.0386 -0.1822 -0.2898 0.2816 -0.0972 -0.2495 0.3007 -0.2576 -0.1996 -0.1178 -0.1402 -0.1916 0.0817 0.0983 0.0992 0.0993 0.0898 0.1014 0.1041 0.0873 0.1301 0.1167 0.1253 0.1405 0.1494 0.1570 0.1458 0.1448 0.1517 0.1568 0.1585 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2683 1.2439 2.1273 2.0353 2.0799 3.7187 3.8255 3.8421 3.9078 3.9099 3.8908 4.2031 4.2095 3.8352 3.5670 3.9106 3.9579 3.7277 3.8718 4.0287 3.6839 4.0110 3.8964 3.8819 3.8947 3.9122 1.0434 1.0299 1.0005 1.0011 1.0058 1.0020 0.9983 1.0124 1.0185 1.0078 0.9948 1.0162 1.0004 0.9889 1.0062 1.0088 1.0060 0.9893 0.9911 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2683 1.2439 2.1273 2.0353 2.0799 3.7187 3.8255 3.8421 3.9078 3.9099 3.8908 4.2031 4.2095 3.8352 3.5670 3.9106 3.9579 3.7277 3.8718 4.0287 3.6839 4.0110 3.8964 3.8819 3.8947 3.9122 1.0434 1.0299 1.0005 1.0011 1.0058 1.0020 0.9983 1.0124 1.0185 1.0078 0.9948 1.0162 1.0004 0.9889 1.0062 1.0088 1.0060 0.9893 0.9911 0.9907</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">1.1849 1.1569 1.2027 0.8694 1.8837 0.9510 0.9443 0.8838 0.8773 0.9526 0.9459 0.9234 1.0198 0.9907 1.0293 1.0008 0.9863 0.9943 0.9898 0.9891 0.9958 0.9827 1.8608 0.9524 0.9153 1.0213 0.9818 1.3526 1.3502 1.3728 0.9666 1.4348 0.9995 1.4012 1.4218 0.9832 0.9843 1.3802 1.3448 1.4362 0.9847 1.4175 0.9677 1.4039 0.9790 1.4173 0.9756 0.9826</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">-0.023914237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471628846930</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.05130 18.74595 -0.30535 19.17578 -19.72525 -0.54947 24.21870 -23.92339 0.29531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
