<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.232614"
                        y3="-0.49467"
                        z3="2.033455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.20786"
                        y3="-2.985126"
                        z3="3.488456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.767436"
                        y3="-2.020773"
                        z3="-1.29167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.238668"
                        y3="-0.436998"
                        z3="-1.6878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.677101"
                        y3="3.462604"
                        z3="0.187279"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.766168"
                        y3="-2.838426"
                        z3="-1.530246"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.734225"
                        y3="-2.122435"
                        z3="-0.212404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.43487"
                        y3="-2.580014"
                        z3="-0.85767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198952"
                        y3="-4.283656"
                        z3="-1.589979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.190585"
                        y3="-2.049844"
                        z3="-2.744834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.149679"
                        y3="-2.760369"
                        z3="1.040772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.519699"
                        y3="-1.557044"
                        z3="-1.326683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.779727"
                        y3="-2.155845"
                        z3="2.040144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.835251"
                        y3="-1.113243"
                        z3="-1.609832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.046973"
                        y3="-0.12365"
                        z3="-0.500106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.782446"
                        y3="1.223087"
                        z3="-0.706388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.478185"
                        y3="-0.560398"
                        z3="0.750004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.917659"
                        y3="2.12146"
                        z3="0.344065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.634177"
                        y3="0.349404"
                        z3="1.783625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.343953"
                        y3="1.693301"
                        z3="1.591578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.60417"
                        y3="3.886904"
                        z3="-0.556271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.763494"
                        y3="5.076343"
                        z3="-1.253859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.391136"
                        y3="3.207634"
                        z3="-0.581219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.700164"
                        y3="5.589112"
                        z3="-1.982706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.659019"
                        y3="3.727136"
                        z3="-1.3252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.512546"
                        y3="4.915083"
                        z3="-2.029046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.915431"
                        y3="-1.055745"
                        z3="-0.278599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.0282"
                        y3="-3.456623"
                        z3="-0.419533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.807635"
                        y3="-4.883088"
                        z3="-0.769086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.8517"
                        y3="-4.738885"
                        z3="-2.518709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.287611"
                        y3="-4.356582"
                        z3="-1.571609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.011746"
                        y3="-0.981903"
                        z3="-2.650996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.260679"
                        y3="-2.188534"
                        z3="-2.907136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.673793"
                        y3="-2.405432"
                        z3="-3.637882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.914744"
                        y3="-3.809014"
                        z3="1.178492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.64683"
                        y3="-0.614326"
                        z3="-2.561343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.705958"
                        y3="-1.755169"
                        z3="-1.732323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.45878"
                        y3="1.561699"
                        z3="-1.682939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.694385"
                        y3="-1.608668"
                        z3="0.915067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.974381"
                        y3="0.012696"
                        z3="2.753863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.449107"
                        y3="2.403139"
                        z3="2.402077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.711646"
                        y3="5.597931"
                        z3="-1.220806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.255301"
                        y3="2.285479"
                        z3="-0.030778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.827538"
                        y3="6.517779"
                        z3="-2.523382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.601254"
                        y3="3.195287"
                        z3="-1.347135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.336737"
                        y3="5.312536"
                        z3="-2.605988"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.2326,-.4947,2.0335;3.2079,-2.9851,3.4885;-1.7674,-2.0208,-1.2917;-.2387,-.437,-1.6878;-2.6771,3.4626,.1873;1.7662,-2.8384,-1.5302;1.7342,-2.1224,-.2124;.4349,-2.58,-.8577;2.199,-4.2837,-1.59;2.1906,-2.0498,-2.7448;2.1497,-2.7604,1.0408;-.5197,-1.557,-1.3267;2.7797,-2.1558,2.0401;-2.8353,-1.1132,-1.6098;-3.047,-.1236,-.5001;-2.7824,1.2231,-.7064;-3.4782,-.5604,.75;-2.9177,2.1215,.3441;-3.6342,.3494,1.7836;-3.344,1.6933,1.5916;-1.6042,3.8869,-.5563;-1.7635,5.0763,-1.2539;-.3911,3.2076,-.5812;-.7002,5.5891,-1.9827;.659,3.7271,-1.3252;.5125,4.9151,-2.029;1.9154,-1.0557,-.2786;-.0282,-3.4566,-.4195;1.8076,-4.8831,-.7691;1.8517,-4.7389,-2.5187;3.2876,-4.3566,-1.5716;2.0117,-.9819,-2.651;3.2607,-2.1885,-2.9071;1.6738,-2.4054,-3.6379;1.9147,-3.809,1.1785;-2.6468,-.6143,-2.5613;-3.706,-1.7552,-1.7323;-2.4588,1.5617,-1.6829;-3.6944,-1.6087,.9151;-3.9744,.0127,2.7539;-3.4491,2.4031,2.4021;-2.7116,5.5979,-1.2208;-.2553,2.2855,-.0308;-.8275,6.5178,-2.5234;1.6013,3.1953,-1.3471;1.3367,5.3125,-2.606;</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">2529.1492861249 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">6.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.868 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">0.697 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.584 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.23261393"
                                 y3="-0.49467038"
                                 z3="2.03345502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.20786025"
                                 y3="-2.98512574"
                                 z3="3.48845571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76743597"
                                 y3="-2.02077316"
                                 z3="-1.29166958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.2386681"
                                 y3="-0.43699788"
                                 z3="-1.68780033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.67710055"
                                 y3="3.46260383"
                                 z3="0.1872787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.7661675"
                                 y3="-2.83842599"
                                 z3="-1.53024615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73422498"
                                 y3="-2.12243483"
                                 z3="-0.21240411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.4348696"
                                 y3="-2.58001441"
                                 z3="-0.85766962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19895193"
                                 y3="-4.28365582"
                                 z3="-1.58997919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.19058511"
                                 y3="-2.04984429"
                                 z3="-2.74483407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.14967856"
                                 y3="-2.76036935"
                                 z3="1.04077199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.51969915"
                                 y3="-1.5570442"
                                 z3="-1.32668273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77972659"
                                 y3="-2.15584466"
                                 z3="2.04014413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.8352514"
                                 y3="-1.11324315"
                                 z3="-1.60983222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.04697315"
                                 y3="-0.12364994"
                                 z3="-0.50010624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.782446"
                                 y3="1.22308733"
                                 z3="-0.70638783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.47818493"
                                 y3="-0.56039755"
                                 z3="0.7500038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91765906"
                                 y3="2.12145975"
                                 z3="0.34406499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.63417674"
                                 y3="0.3494038"
                                 z3="1.78362512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.34395315"
                                 y3="1.69330148"
                                 z3="1.59157787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.60416997"
                                 y3="3.8869038"
                                 z3="-0.55627073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.76349365"
                                 y3="5.07634322"
                                 z3="-1.25385939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39113645"
                                 y3="3.20763389"
                                 z3="-0.58121904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70016392"
                                 y3="5.58911241"
                                 z3="-1.98270647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.6590185"
                                 y3="3.72713617"
                                 z3="-1.32519964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51254636"
                                 y3="4.91508342"
                                 z3="-2.02904556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91543063"
                                 y3="-1.0557453"
                                 z3="-0.2785993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.02820026"
                                 y3="-3.45662336"
                                 z3="-0.41953323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.80763468"
                                 y3="-4.88308769"
                                 z3="-0.76908597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.8517002"
                                 y3="-4.73888494"
                                 z3="-2.5187088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28761072"
                                 y3="-4.35658244"
                                 z3="-1.57160879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.01174616"
                                 y3="-0.98190255"
                                 z3="-2.65099592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.26067923"
                                 y3="-2.18853413"
                                 z3="-2.90713576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.6737935"
                                 y3="-2.405432"
                                 z3="-3.63788222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.91474398"
                                 y3="-3.80901389"
                                 z3="1.17849216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.64683044"
                                 y3="-0.61432601"
                                 z3="-2.5613429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.70595751"
                                 y3="-1.75516944"
                                 z3="-1.73232308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.45878039"
                                 y3="1.56169901"
                                 z3="-1.68293878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.69438456"
                                 y3="-1.60866819"
                                 z3="0.91506679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.97438149"
                                 y3="0.01269584"
                                 z3="2.75386255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.44910674"
                                 y3="2.4031391"
                                 z3="2.40207735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.71164629"
                                 y3="5.59793138"
                                 z3="-1.22080629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.25530074"
                                 y3="2.28547936"
                                 z3="-0.03077797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.82753758"
                                 y3="6.5177792"
                                 z3="-2.52338208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.60125354"
                                 y3="3.19528691"
                                 z3="-1.3471352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.33673669"
                                 y3="5.31253607"
                                 z3="-2.6059882">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.2326,-.4947,2.0335;3.2079,-2.9851,3.4885;-1.7674,-2.0208,-1.2917;-.2387,-.437,-1.6878;-2.6771,3.4626,.1873;1.7662,-2.8384,-1.5302;1.7342,-2.1224,-.2124;.4349,-2.58,-.8577;2.199,-4.2837,-1.59;2.1906,-2.0498,-2.7448;2.1497,-2.7604,1.0408;-.5197,-1.557,-1.3267;2.7797,-2.1558,2.0401;-2.8353,-1.1132,-1.6098;-3.047,-.1236,-.5001;-2.7824,1.2231,-.7064;-3.4782,-.5604,.75;-2.9177,2.1215,.3441;-3.6342,.3494,1.7836;-3.344,1.6933,1.5916;-1.6042,3.8869,-.5563;-1.7635,5.0763,-1.2539;-.3911,3.2076,-.5812;-.7002,5.5891,-1.9827;.659,3.7271,-1.3252;.5125,4.9151,-2.029;1.9154,-1.0557,-.2786;-.0282,-3.4566,-.4195;1.8076,-4.8831,-.7691;1.8517,-4.7389,-2.5187;3.2876,-4.3566,-1.5716;2.0117,-.9819,-2.651;3.2607,-2.1885,-2.9071;1.6738,-2.4054,-3.6379;1.9147,-3.809,1.1785;-2.6468,-.6143,-2.5613;-3.706,-1.7552,-1.7323;-2.4588,1.5617,-1.6829;-3.6944,-1.6087,.9151;-3.9744,.0127,2.7539;-3.4491,2.4031,2.4021;-2.7116,5.5979,-1.2208;-.2553,2.2855,-.0308;-.8275,6.5178,-2.5234;1.6013,3.1953,-1.3471;1.3367,5.3125,-2.606;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.232614"
                        y3="-0.49467"
                        z3="2.033455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.20786"
                        y3="-2.985126"
                        z3="3.488456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.767436"
                        y3="-2.020773"
                        z3="-1.29167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.238668"
                        y3="-0.436998"
                        z3="-1.6878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.677101"
                        y3="3.462604"
                        z3="0.187279"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.766168"
                        y3="-2.838426"
                        z3="-1.530246"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.734225"
                        y3="-2.122435"
                        z3="-0.212404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.43487"
                        y3="-2.580014"
                        z3="-0.85767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.198952"
                        y3="-4.283656"
                        z3="-1.589979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.190585"
                        y3="-2.049844"
                        z3="-2.744834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.149679"
                        y3="-2.760369"
                        z3="1.040772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.519699"
                        y3="-1.557044"
                        z3="-1.326683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.779727"
                        y3="-2.155845"
                        z3="2.040144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.835251"
                        y3="-1.113243"
                        z3="-1.609832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.046973"
                        y3="-0.12365"
                        z3="-0.500106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.782446"
                        y3="1.223087"
                        z3="-0.706388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.478185"
                        y3="-0.560398"
                        z3="0.750004"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.917659"
                        y3="2.12146"
                        z3="0.344065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.634177"
                        y3="0.349404"
                        z3="1.783625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.343953"
                        y3="1.693301"
                        z3="1.591578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.60417"
                        y3="3.886904"
                        z3="-0.556271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.763494"
                        y3="5.076343"
                        z3="-1.253859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.391136"
                        y3="3.207634"
                        z3="-0.581219"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.700164"
                        y3="5.589112"
                        z3="-1.982706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.659019"
                        y3="3.727136"
                        z3="-1.3252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.512546"
                        y3="4.915083"
                        z3="-2.029046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.915431"
                        y3="-1.055745"
                        z3="-0.278599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.0282"
                        y3="-3.456623"
                        z3="-0.419533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.807635"
                        y3="-4.883088"
                        z3="-0.769086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.8517"
                        y3="-4.738885"
                        z3="-2.518709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.287611"
                        y3="-4.356582"
                        z3="-1.571609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.011746"
                        y3="-0.981903"
                        z3="-2.650996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.260679"
                        y3="-2.188534"
                        z3="-2.907136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.673793"
                        y3="-2.405432"
                        z3="-3.637882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.914744"
                        y3="-3.809014"
                        z3="1.178492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.64683"
                        y3="-0.614326"
                        z3="-2.561343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.705958"
                        y3="-1.755169"
                        z3="-1.732323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.45878"
                        y3="1.561699"
                        z3="-1.682939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.694385"
                        y3="-1.608668"
                        z3="0.915067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.974381"
                        y3="0.012696"
                        z3="2.753863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.449107"
                        y3="2.403139"
                        z3="2.402077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.711646"
                        y3="5.597931"
                        z3="-1.220806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.255301"
                        y3="2.285479"
                        z3="-0.030778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.827538"
                        y3="6.517779"
                        z3="-2.523382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.601254"
                        y3="3.195287"
                        z3="-1.347135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.336737"
                        y3="5.312536"
                        z3="-2.605988"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.2326,-.4947,2.0335;3.2079,-2.9851,3.4885;-1.7674,-2.0208,-1.2917;-.2387,-.437,-1.6878;-2.6771,3.4626,.1873;1.7662,-2.8384,-1.5302;1.7342,-2.1224,-.2124;.4349,-2.58,-.8577;2.199,-4.2837,-1.59;2.1906,-2.0498,-2.7448;2.1497,-2.7604,1.0408;-.5197,-1.557,-1.3267;2.7797,-2.1558,2.0401;-2.8353,-1.1132,-1.6098;-3.047,-.1236,-.5001;-2.7824,1.2231,-.7064;-3.4782,-.5604,.75;-2.9177,2.1215,.3441;-3.6342,.3494,1.7836;-3.344,1.6933,1.5916;-1.6042,3.8869,-.5563;-1.7635,5.0763,-1.2539;-.3911,3.2076,-.5812;-.7002,5.5891,-1.9827;.659,3.7271,-1.3252;.5125,4.9151,-2.029;1.9154,-1.0557,-.2786;-.0282,-3.4566,-.4195;1.8076,-4.8831,-.7691;1.8517,-4.7389,-2.5187;3.2876,-4.3566,-1.5716;2.0117,-.9819,-2.651;3.2607,-2.1885,-2.9071;1.6738,-2.4054,-3.6379;1.9147,-3.809,1.1785;-2.6468,-.6143,-2.5613;-3.706,-1.7552,-1.7323;-2.4588,1.5617,-1.6829;-3.6944,-1.6087,.9151;-3.9744,.0127,2.7539;-3.4491,2.4031,2.4021;-2.7116,5.5979,-1.2208;-.2553,2.2855,-.0308;-.8275,6.5178,-2.5234;1.6013,3.1953,-1.3471;1.3367,5.3125,-2.606;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2693</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763.0393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.0137</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43565730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2529.14928612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4487.58494343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7712.74041900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3225.15547558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03009852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99512155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55946425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000097982380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000097982380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000195964760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506429517930</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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16.3036 16.4251 16.5552 16.7215 16.8434 16.9465 17.0083 17.2154 17.2959 17.3975 17.5718 17.6162 17.9364 18.0690 18.1005 18.1917 18.4804 18.7175 18.8752 18.9354 19.0403 19.1702 19.3550 19.4256 19.5245 19.7157 19.8654 19.8746 20.1285 20.2970 20.3689 20.5092 20.6659 20.8287 20.9214 20.9491 21.0606 21.1276 21.1969 21.3431 21.5311 21.7142 21.7723 21.8812 22.0879 22.2133 22.4147 22.5769 22.7046 22.8667 22.9768 23.2171 23.2812 23.3941 23.6560 23.6602 23.7008 23.9251 24.1415 24.2575 24.4433 24.5382 24.5988 24.8244 25.0057 25.1587 25.3592 25.4552 25.5583 25.8776 26.0018 26.1355 26.2521 26.5165 26.7859 26.9321 27.0453 27.2602 27.3648 27.4049 27.5581 27.9319 27.9832 28.0845 28.2270 28.4778 28.6966 28.7496 28.8468 28.9330 29.0504 29.2095 29.3951 29.4499 29.4821 29.6729 29.8441 30.0032 30.1784 30.2566 30.3629 30.4381 30.5215 30.7260 30.9417 31.0076 31.2232 31.2760 31.4417 31.4903 31.5419 31.9068 32.1269 32.2237 32.4404 32.4493 32.6457 32.7789 32.9138 33.1148 33.3195 33.3724 33.4594 33.5694 33.8713 34.0265 34.1999 34.3513 34.4495 34.6668 34.7788 34.9031 35.0887 35.1840 35.3320 35.4456 35.6768 35.9654 35.9994 36.1193 36.2028 36.3577 36.6520 36.6940 36.8661 36.9109 36.9589 37.1397 37.2311 37.4788 37.6183 37.8479 38.0307 38.0830 38.2491 38.3797 38.4350 38.7052 38.8099 38.9005 38.9764 39.0963 39.1808 39.3574 39.5033 39.5980 39.6143 39.8817 40.2006 40.4080 40.5251 40.6450 40.8024 40.9588 41.0625 41.1532 41.3369 41.6995 41.7856 41.9071 41.9509 42.0182 42.2206 42.4567 42.5990 42.7455 42.8655 42.9621 43.0742 43.2404 43.3518 43.6860 43.7879 43.8916 43.9442 44.1458 44.2497 44.5014 44.5542 44.6910 44.7497 44.9100 44.9637 45.3144 45.4182 45.5896 45.7963 45.8505 46.0095 46.0686 46.2276 46.3199 46.6059 46.7082 46.8660 47.1575 47.2592 47.4854 47.6488 47.8295 47.9620 48.1723 48.3800 48.4805 48.5744 48.7381 48.9076 49.0795 49.1296 49.3626 49.5059 49.7582 49.9318 50.0707 50.3583 50.5002 50.6385 50.7057 50.7637 51.0275 51.1475 51.4105 51.4937 51.6085 51.7909 51.9216 52.2450 52.4188 52.4401 52.5359 52.5992 52.9162 53.0867 53.2964 53.3862 53.6247 54.1111 54.5358 54.5861 54.6826 54.9633 55.0088 55.3975 55.6739 55.8049 56.0065 56.1784 56.4313 56.5293 56.9266 57.0203 57.1139 57.2632 57.3700 57.5895 57.8390 58.0351 58.1841 58.4148 58.5507 58.7864 58.9592 59.0227 59.1942 59.3084 59.4040 59.5973 59.8923 59.9988 60.1410 60.3841 60.7115 61.0231 61.0442 61.3489 61.7455 61.8172 62.1588 62.3903 62.5976 62.8114 62.9926 63.0561 63.2726 63.4656 63.7101 63.8365 64.0837 64.2796 64.3134 64.7006 64.8125 64.9559 64.9880 65.4370 65.5080 65.6354 66.0468 66.2225 66.3243 66.4585 66.7309 66.9104 67.2381 67.4074 67.7364 67.8370 67.8422 68.2935 68.4560 68.6649 68.9823 69.1263 69.3728 69.5534 69.7987 70.1524 70.6253 70.8329 71.1126 71.5593 71.8974 72.0662 72.6961 72.9133 73.0770 73.1977 73.4225 73.8736 74.1880 74.2366 74.2625 74.6221 74.7351 75.0461 75.1393 75.3005 75.3335 75.9022 76.2002 76.3565 76.4846 76.6706 76.8268 77.0486 77.1227 77.2051 77.5538 77.7393 77.8157 77.9660 78.1885 78.3179 78.5352 78.7312 78.8108 78.8802 79.0181 79.0928 79.3843 79.4095 79.4683 79.6309 79.8859 79.8954 79.9766 80.0310 80.1183 80.5127 80.6729 80.8677 81.2244 81.3489 81.4664 81.5641 81.7142 82.0243 82.0374 82.1559 82.3326 82.3966 82.6018 82.6545 82.7077 82.7945 83.0635 83.1531 83.3834 83.4351 83.5413 83.6111 83.7667 84.2772 84.4880 84.5133 84.7096 84.7446 84.9811 85.0548 85.1641 85.2480 85.3326 85.4184 85.6332 85.6747 85.7126 85.9335 86.0752 86.2148 86.3955 86.4144 86.5194 86.6623 86.7965 86.9962 87.0426 87.1471 87.4736 87.6292 87.7286 87.9839 88.2227 88.3485 88.4621 88.6046 88.7051 88.9030 89.0609 89.0980 89.1687 89.2449 89.3697 89.4651 89.5413 89.6943 89.9835 90.0548 90.2690 90.5129 90.5549 90.7037 90.7987 91.1133 91.1909 91.3353 91.6047 91.6346 91.8917 92.0226 92.1505 92.2599 92.3704 92.6041 92.7211 92.7730 92.8426 93.0107 93.0976 93.2760 93.3805 93.4431 93.4643 93.6172 93.7028 93.7976 93.9760 94.0837 94.3335 94.5019 94.6033 94.7668 94.8127 95.0862 95.1185 95.1455 95.2960 95.5022 95.6317 95.6879 95.8195 95.9518 96.2960 96.5385 96.6705 96.8620 96.9447 97.0357 97.1540 97.3066 97.4701 97.5481 97.6918 97.7523 97.9454 98.0941 98.3813 98.4716 98.6449 98.6891 98.7996 98.9436 99.2335 99.2759 99.5217 99.5920 99.7837 99.9244 100.0164 100.3641 100.5688 100.9071 100.9580 101.1561 101.2466 101.5325 101.7253 101.7827 102.0763 102.5325 102.6831 102.7215 102.8996 103.0081 103.3800 103.5817 103.6939 104.0608 104.1654 104.2947 104.5510 104.6921 104.8359 104.8800 105.1485 105.3569 105.5107 105.5407 105.6721 105.8622 105.9416 106.0215 106.2161 106.3353 106.3974 106.6665 106.8141 106.8843 107.1457 107.2613 107.3737 107.4743 107.6473 107.7694 108.0188 108.2024 108.3429 108.5466 108.5501 108.8734 109.3478 109.3955 109.5221 109.6733 109.8322 110.0230 110.1795 110.4211 110.6222 110.6336 110.8860 111.1217 111.2623 111.4358 111.5857 111.7234 111.8623 112.0572 112.2574 112.6084 112.9104 112.9616 113.1108 113.2560 113.5156 113.5920 113.7219 113.9570 114.1350 114.6042 114.6076 114.8089 114.9848 115.0604 115.3799 115.4835 115.7050 116.0705 116.1111 116.2265 116.3577 116.4155 116.6434 116.7167 116.8576 117.0006 117.1227 117.3336 117.4277 117.5341 117.7464 117.7835 117.9418 118.1111 118.2136 118.2756 118.3455 118.5556 118.7621 118.8482 118.9549 119.1436 119.3023 119.3262 119.4343 119.8823 120.0447 120.1497 120.2975 120.4225 120.6104 121.0174 121.1264 121.3248 121.5474 121.6371 121.9146 122.0259 122.2255 122.2434 122.4939 123.0731 123.4523 123.5709 123.7026 124.1281 124.2326 124.5259 125.0130 125.3324 125.6682 125.8744 126.1840 126.3030 126.4987 126.6325 127.3234 127.9866 128.4128 128.4373 128.8263 128.8639 129.0929 129.2681 129.4840 129.6319 129.7963 130.0495 130.3720 130.6234 130.7090 130.8557 130.9372 131.1592 131.2530 131.3675 131.6391 131.8768 132.0153 132.0506 132.3998 132.6506 132.8831 133.0324 133.2639 133.4605 133.8610 134.4227 134.7093 134.7418 135.0591 135.1977 135.2848 135.7059 135.9914 136.5949 136.7965 137.2058 137.2282 137.8491 138.0721 138.4848 138.5380 138.7186 138.9263 139.0908 139.4301 139.5671 139.8294 140.2805 140.8388 141.0045 141.3868 141.4406 141.9608 142.5857 143.1183 143.4820 143.9334 144.2111 144.2438 144.4078 144.4738 144.5812 145.1003 145.2116 145.6216 145.6644 146.1115 146.3238 146.4915 146.6404 147.3173 147.3639 147.5688 147.8633 148.0742 148.2086 148.4424 148.8871 149.0109 149.5391 149.6086 149.9073 150.2896 150.4561 150.6438 151.0709 151.6354 151.7719 151.8271 152.5402 152.6033 152.7278 153.2490 153.3592 153.5066 154.3571 154.6325 154.7210 155.2680 156.0060 156.1700 156.5163 156.8115 156.8936 157.1973 157.9062 158.1270 158.5815 159.1019 159.3968 159.6615 160.0854 160.2853 161.0232 161.9975 162.2064 162.6544 163.4807 163.9006 164.2678 164.6567 167.0785 168.8210 169.9829 171.2291 171.9639 172.6398 172.8829 174.4116 176.2023 177.7372 178.5370 179.4945 180.4541 182.0454 185.3229 186.3191 186.5331 187.4377 188.8544 189.3544 192.0788 192.4195 193.5678 195.0929 196.6907 199.2084 202.1031 204.7336 206.4867 206.7611 221.3402 221.6820 222.4126 222.9190 222.9883 223.5363 225.7423 225.9991 227.9144 229.2876 294.5312 294.8027 295.7271 297.1496 308.5458 313.3280 609.1985 617.9847 620.4418 625.7780 629.2493 630.8124 631.7912 633.9695 634.2352 635.1474 635.3574 635.8183 636.7247 637.4562 639.1098 640.3145 642.8891 647.3202 650.5955 657.2354 657.9951 701.5448 707.7462 1200.2270 1209.4567 1214.7165</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">-0.058577 -0.062724 -0.289817 -0.499218 -0.342630 0.091108 0.020247 -0.074023 -0.269636 -0.271510 -0.199834 0.429554 0.040298 0.093638 0.006342 -0.192850 -0.246554 0.283166 -0.113878 -0.252399 0.306435 -0.261014 -0.202694 -0.121075 -0.144358 -0.195796 0.082710 0.095566 0.093897 0.098618 0.100825 0.093706 0.097060 0.101584 0.131982 0.117321 0.130676 0.144023 0.145278 0.160915 0.149252 0.147476 0.152709 0.161151 0.161538 0.161515</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">17.0586 17.0627 8.2898 8.4992 8.3426 5.9089 5.9798 6.0740 6.2696 6.2715 6.1998 5.5704 5.9597 5.9064 5.9937 6.1929 6.2466 5.7168 6.1139 6.2524 5.6936 6.2610 6.2027 6.1211 6.1444 6.1958 0.9173 0.9044 0.9061 0.9014 0.8992 0.9063 0.9029 0.8984 0.8680 0.8827 0.8693 0.8560 0.8547 0.8391 0.8507 0.8525 0.8473 0.8388 0.8385 0.8385</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">-0.0586 -0.0627 -0.2898 -0.4992 -0.3426 0.0911 0.0202 -0.0740 -0.2696 -0.2715 -0.1998 0.4296 0.0403 0.0936 0.0063 -0.1929 -0.2466 0.2832 -0.1139 -0.2524 0.3064 -0.2610 -0.2027 -0.1211 -0.1444 -0.1958 0.0827 0.0956 0.0939 0.0986 0.1008 0.0937 0.0971 0.1016 0.1320 0.1173 0.1307 0.1440 0.1453 0.1609 0.1493 0.1475 0.1527 0.1612 0.1615 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2666 1.2423 2.1272 1.9991 2.0657 3.7258 3.8801 3.8327 3.9110 3.9007 3.8993 4.1290 4.2076 3.7936 3.6036 3.9008 3.9701 3.7053 3.8773 4.0224 3.6701 4.0057 3.8889 3.8764 3.8858 3.9055 1.0398 1.0337 1.0051 1.0009 1.0006 1.0197 0.9999 0.9988 1.0182 1.0088 0.9923 1.0124 1.0061 0.9876 1.0051 1.0081 1.0056 0.9878 0.9900 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2666 1.2423 2.1272 1.9991 2.0657 3.7258 3.8801 3.8327 3.9110 3.9007 3.8993 4.1290 4.2076 3.7936 3.6036 3.9008 3.9701 3.7053 3.8773 4.0224 3.6701 4.0057 3.8889 3.8764 3.8858 3.9055 1.0398 1.0337 1.0051 1.0009 1.0006 1.0197 0.9999 0.9988 1.0182 1.0088 0.9923 1.0124 1.0061 0.9876 1.0051 1.0081 1.0056 0.9878 0.9900 0.9893</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">1.1840 1.1586 1.1829 0.8498 1.8313 0.9345 0.9397 0.9089 0.8676 0.9489 0.9458 0.8963 1.0428 0.9965 1.0197 1.0189 0.9881 0.9876 0.9939 0.9894 0.9881 0.9919 1.8519 0.9508 0.9183 1.0195 0.9744 1.3435 1.3730 1.3699 0.9728 1.4378 0.9902 1.4003 1.4159 0.9819 0.9843 1.3757 1.3442 1.4346 0.9867 1.4133 0.9688 1.4016 0.9790 1.4149 0.9765 0.9833</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">-0.022665225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458322525608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.57449 11.14564 -0.42885 -0.12074 -1.63475 -1.75549 -27.12453 26.22735 -0.89718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.12825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
