<?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="3.596443"
                        y3="0.305118"
                        z3="-1.225955"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.303095"
                        y3="0.532975"
                        z3="1.560634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.017178"
                        y3="-2.193793"
                        z3="0.149857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.914243"
                        y3="-2.025323"
                        z3="-1.795802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.457017"
                        y3="2.961365"
                        z3="-0.231878"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.368012"
                        y3="-3.423967"
                        z3="-0.148976"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.62506"
                        y3="-1.948694"
                        z3="-0.252272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.276556"
                        y3="-2.448587"
                        z3="0.237097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.973575"
                        y3="-4.213383"
                        z3="0.986706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.282157"
                        y3="-4.213858"
                        z3="-1.432054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.487021"
                        y3="-1.232551"
                        z3="0.69423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.914805"
                        y3="-2.205016"
                        z3="-0.599509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.342065"
                        y3="-0.269062"
                        z3="0.375594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.283458"
                        y3="-1.88985"
                        z3="-0.449092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.704084"
                        y3="-0.489556"
                        z3="-0.101705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.851982"
                        y3="0.584725"
                        z3="-0.341335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.959515"
                        y3="-0.260293"
                        z3="0.44957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.251656"
                        y3="1.86825"
                        z3="-0.000749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.362431"
                        y3="1.033837"
                        z3="0.749735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.509256"
                        y3="2.104567"
                        z3="0.538599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.102534"
                        y3="2.888015"
                        z3="-0.015642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.553533"
                        y3="2.189096"
                        z3="1.053588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.290994"
                        y3="3.60475"
                        z3="-0.883594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.821987"
                        y3="2.204624"
                        z3="1.237678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.081238"
                        y3="3.622663"
                        z3="-0.677812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.644886"
                        y3="2.920547"
                        z3="0.378142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.62204"
                        y3="-1.56466"
                        z3="-1.265931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.098638"
                        y3="-2.368447"
                        z3="1.303289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.015103"
                        y3="-4.455262"
                        z3="0.768274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.942213"
                        y3="-3.687488"
                        z3="1.939786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.435606"
                        y3="-5.153656"
                        z3="1.11664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.576183"
                        y3="-5.039978"
                        z3="-1.330459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.984154"
                        y3="-3.615249"
                        z3="-2.28916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.259515"
                        y3="-4.643326"
                        z3="-1.65821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.420947"
                        y3="-1.497483"
                        z3="1.742765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.245935"
                        y3="-2.033328"
                        z3="-1.529232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.992162"
                        y3="-2.60999"
                        z3="-0.041955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.881609"
                        y3="0.429971"
                        z3="-0.797134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.623149"
                        y3="-1.093205"
                        z3="0.644661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.342969"
                        y3="1.209383"
                        z3="1.172108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.81223"
                        y3="3.113322"
                        z3="0.788252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.1824"
                        y3="1.638728"
                        z3="1.741646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.73129"
                        y3="4.147993"
                        z3="-1.710081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.248556"
                        y3="1.659464"
                        z3="2.069718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.711338"
                        y3="4.185497"
                        z3="-1.353954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.715222"
                        y3="2.934421"
                        z3="0.531539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:3.5964,.3051,-1.226;4.3031,.533,1.5606;-2.0172,-2.1938,.1499;-.9142,-2.0253,-1.7958;-2.457,2.9614,-.2319;1.368,-3.424,-.149;1.6251,-1.9487,-.2523;.2766,-2.4486,.2371;1.9736,-4.2134,.9867;1.2822,-4.2139,-1.4321;2.487,-1.2326,.6942;-.9148,-2.205,-.5995;3.3421,-.2691,.3756;-3.2835,-1.8899,-.4491;-3.7041,-.4896,-.1017;-2.852,.5847,-.3413;-4.9595,-.2603,.4496;-3.2517,1.8682,-.0007;-5.3624,1.0338,.7497;-4.5093,2.1046,.5386;-1.1025,2.888,-.0156;-.5535,2.1891,1.0536;-.291,3.6048,-.8836;.822,2.2046,1.2377;1.0812,3.6227,-.6778;1.6449,2.9205,.3781;1.622,-1.5647,-1.2659;.0986,-2.3684,1.3033;3.0151,-4.4553,.7683;1.9422,-3.6875,1.9398;1.4356,-5.1537,1.1166;.5762,-5.04,-1.3305;.9842,-3.6152,-2.2892;2.2595,-4.6433,-1.6582;2.4209,-1.4975,1.7428;-3.2459,-2.0333,-1.5292;-3.9922,-2.61,-.042;-1.8816,.43,-.7971;-5.6231,-1.0932,.6447;-6.343,1.2094,1.1721;-4.8122,3.1133,.7883;-1.1824,1.6387,1.7416;-.7313,4.148,-1.7101;1.2486,1.6595,2.0697;1.7113,4.1855,-1.354;2.7152,2.9344,.5315;</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">2622.7493306446 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">6.909e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.936 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">0.715 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.669 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="3.59644271"
                                 y3="0.30511761"
                                 z3="-1.22595501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.30309509"
                                 y3="0.53297455"
                                 z3="1.56063422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01717767"
                                 y3="-2.19379314"
                                 z3="0.14985656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.91424312"
                                 y3="-2.02532347"
                                 z3="-1.79580232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.45701705"
                                 y3="2.96136473"
                                 z3="-0.23187847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36801184"
                                 y3="-3.42396732"
                                 z3="-0.14897633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62505958"
                                 y3="-1.94869428"
                                 z3="-0.25227183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.27655602"
                                 y3="-2.44858673"
                                 z3="0.23709686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.97357489"
                                 y3="-4.21338316"
                                 z3="0.98670629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28215698"
                                 y3="-4.21385826"
                                 z3="-1.43205428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.4870213"
                                 y3="-1.23255092"
                                 z3="0.69423048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.91480463"
                                 y3="-2.20501623"
                                 z3="-0.59950856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.34206532"
                                 y3="-0.26906217"
                                 z3="0.37559368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28345781"
                                 y3="-1.88984991"
                                 z3="-0.44909162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70408442"
                                 y3="-0.48955568"
                                 z3="-0.10170489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85198191"
                                 y3="0.58472519"
                                 z3="-0.34133492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.95951516"
                                 y3="-0.26029279"
                                 z3="0.4495699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25165575"
                                 y3="1.86825037"
                                 z3="-0.00074879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.3624307"
                                 y3="1.03383658"
                                 z3="0.74973513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50925581"
                                 y3="2.10456695"
                                 z3="0.53859891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.10253431"
                                 y3="2.88801497"
                                 z3="-0.01564212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.55353273"
                                 y3="2.18909563"
                                 z3="1.05358762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29099418"
                                 y3="3.6047505"
                                 z3="-0.88359439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82198709"
                                 y3="2.20462386"
                                 z3="1.23767794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.08123823"
                                 y3="3.62266312"
                                 z3="-0.67781241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.64488554"
                                 y3="2.9205471"
                                 z3="0.37814225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.62203965"
                                 y3="-1.56466043"
                                 z3="-1.26593145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.0986377"
                                 y3="-2.36844653"
                                 z3="1.30328901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.01510325"
                                 y3="-4.45526153"
                                 z3="0.76827409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.94221295"
                                 y3="-3.6874875"
                                 z3="1.93978624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43560606"
                                 y3="-5.15365554"
                                 z3="1.11663976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.57618314"
                                 y3="-5.03997825"
                                 z3="-1.33045897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.98415357"
                                 y3="-3.6152494"
                                 z3="-2.2891605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25951547"
                                 y3="-4.64332576"
                                 z3="-1.65821038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.42094722"
                                 y3="-1.49748311"
                                 z3="1.74276492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2459351"
                                 y3="-2.03332847"
                                 z3="-1.52923204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.9921615"
                                 y3="-2.60998956"
                                 z3="-0.04195502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.88160935"
                                 y3="0.42997057"
                                 z3="-0.79713429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.62314868"
                                 y3="-1.09320521"
                                 z3="0.64466134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.34296922"
                                 y3="1.20938286"
                                 z3="1.17210768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8122297"
                                 y3="3.11332155"
                                 z3="0.78825228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.18240043"
                                 y3="1.63872841"
                                 z3="1.74164647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.73129041"
                                 y3="4.14799254"
                                 z3="-1.71008138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.24855557"
                                 y3="1.65946436"
                                 z3="2.06971769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.71133754"
                                 y3="4.18549675"
                                 z3="-1.35395432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.71522213"
                                 y3="2.93442085"
                                 z3="0.53153898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:3.5964,.3051,-1.226;4.3031,.533,1.5606;-2.0172,-2.1938,.1499;-.9142,-2.0253,-1.7958;-2.457,2.9614,-.2319;1.368,-3.424,-.149;1.6251,-1.9487,-.2523;.2766,-2.4486,.2371;1.9736,-4.2134,.9867;1.2822,-4.2139,-1.4321;2.487,-1.2326,.6942;-.9148,-2.205,-.5995;3.3421,-.2691,.3756;-3.2835,-1.8898,-.4491;-3.7041,-.4896,-.1017;-2.852,.5847,-.3413;-4.9595,-.2603,.4496;-3.2517,1.8683,-.0007;-5.3624,1.0338,.7497;-4.5093,2.1046,.5386;-1.1025,2.888,-.0156;-.5535,2.1891,1.0536;-.291,3.6048,-.8836;.822,2.2046,1.2377;1.0812,3.6227,-.6778;1.6449,2.9205,.3781;1.622,-1.5647,-1.2659;.0986,-2.3684,1.3033;3.0151,-4.4553,.7683;1.9422,-3.6875,1.9398;1.4356,-5.1537,1.1166;.5762,-5.04,-1.3305;.9842,-3.6152,-2.2892;2.2595,-4.6433,-1.6582;2.4209,-1.4975,1.7428;-3.2459,-2.0333,-1.5292;-3.9922,-2.61,-.042;-1.8816,.43,-.7971;-5.6231,-1.0932,.6447;-6.343,1.2094,1.1721;-4.8122,3.1133,.7883;-1.1824,1.6387,1.7416;-.7313,4.148,-1.7101;1.2486,1.6595,2.0697;1.7113,4.1855,-1.354;2.7152,2.9344,.5315;</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="3.596443"
                        y3="0.305118"
                        z3="-1.225955"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.303095"
                        y3="0.532975"
                        z3="1.560634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.017178"
                        y3="-2.193793"
                        z3="0.149857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.914243"
                        y3="-2.025323"
                        z3="-1.795802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.457017"
                        y3="2.961365"
                        z3="-0.231878"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.368012"
                        y3="-3.423967"
                        z3="-0.148976"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.62506"
                        y3="-1.948694"
                        z3="-0.252272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.276556"
                        y3="-2.448587"
                        z3="0.237097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.973575"
                        y3="-4.213383"
                        z3="0.986706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.282157"
                        y3="-4.213858"
                        z3="-1.432054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.487021"
                        y3="-1.232551"
                        z3="0.69423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.914805"
                        y3="-2.205016"
                        z3="-0.599509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.342065"
                        y3="-0.269062"
                        z3="0.375594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.283458"
                        y3="-1.88985"
                        z3="-0.449092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.704084"
                        y3="-0.489556"
                        z3="-0.101705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.851982"
                        y3="0.584725"
                        z3="-0.341335"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.959515"
                        y3="-0.260293"
                        z3="0.44957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.251656"
                        y3="1.86825"
                        z3="-0.000749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.362431"
                        y3="1.033837"
                        z3="0.749735"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.509256"
                        y3="2.104567"
                        z3="0.538599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.102534"
                        y3="2.888015"
                        z3="-0.015642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.553533"
                        y3="2.189096"
                        z3="1.053588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.290994"
                        y3="3.60475"
                        z3="-0.883594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.821987"
                        y3="2.204624"
                        z3="1.237678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.081238"
                        y3="3.622663"
                        z3="-0.677812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.644886"
                        y3="2.920547"
                        z3="0.378142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.62204"
                        y3="-1.56466"
                        z3="-1.265931"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.098638"
                        y3="-2.368447"
                        z3="1.303289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.015103"
                        y3="-4.455262"
                        z3="0.768274"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.942213"
                        y3="-3.687488"
                        z3="1.939786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.435606"
                        y3="-5.153656"
                        z3="1.11664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.576183"
                        y3="-5.039978"
                        z3="-1.330459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.984154"
                        y3="-3.615249"
                        z3="-2.28916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.259515"
                        y3="-4.643326"
                        z3="-1.65821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.420947"
                        y3="-1.497483"
                        z3="1.742765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.245935"
                        y3="-2.033328"
                        z3="-1.529232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.992162"
                        y3="-2.60999"
                        z3="-0.041955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.881609"
                        y3="0.429971"
                        z3="-0.797134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.623149"
                        y3="-1.093205"
                        z3="0.644661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.342969"
                        y3="1.209383"
                        z3="1.172108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.81223"
                        y3="3.113322"
                        z3="0.788252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.1824"
                        y3="1.638728"
                        z3="1.741646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.73129"
                        y3="4.147993"
                        z3="-1.710081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.248556"
                        y3="1.659464"
                        z3="2.069718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.711338"
                        y3="4.185497"
                        z3="-1.353954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.715222"
                        y3="2.934421"
                        z3="0.531539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:3.5964,.3051,-1.226;4.3031,.533,1.5606;-2.0172,-2.1938,.1499;-.9142,-2.0253,-1.7958;-2.457,2.9614,-.2319;1.368,-3.424,-.149;1.6251,-1.9487,-.2523;.2766,-2.4486,.2371;1.9736,-4.2134,.9867;1.2822,-4.2139,-1.4321;2.487,-1.2326,.6942;-.9148,-2.205,-.5995;3.3421,-.2691,.3756;-3.2835,-1.8899,-.4491;-3.7041,-.4896,-.1017;-2.852,.5847,-.3413;-4.9595,-.2603,.4496;-3.2517,1.8682,-.0007;-5.3624,1.0338,.7497;-4.5093,2.1046,.5386;-1.1025,2.888,-.0156;-.5535,2.1891,1.0536;-.291,3.6048,-.8836;.822,2.2046,1.2377;1.0812,3.6227,-.6778;1.6449,2.9205,.3781;1.622,-1.5647,-1.2659;.0986,-2.3684,1.3033;3.0151,-4.4553,.7683;1.9422,-3.6875,1.9398;1.4356,-5.1537,1.1166;.5762,-5.04,-1.3305;.9842,-3.6152,-2.2892;2.2595,-4.6433,-1.6582;2.4209,-1.4975,1.7428;-3.2459,-2.0333,-1.5292;-3.9922,-2.61,-.042;-1.8816,.43,-.7971;-5.6231,-1.0932,.6447;-6.343,1.2094,1.1721;-4.8122,3.1133,.7883;-1.1824,1.6387,1.7416;-.7313,4.148,-1.7101;1.2486,1.6595,2.0697;1.7113,4.1855,-1.354;2.7152,2.9344,.5315;</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">2705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2743.1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489.3073</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! (  1.1s)</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">-1958.43599552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2622.74933064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4581.18532617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7899.45461695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3318.26929078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02980247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98018322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54418770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301750</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999882524251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999882524251</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999765048502</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506948464074</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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16.5656 16.7646 16.8562 16.9012 17.0168 17.2089 17.3089 17.4632 17.5880 17.6501 17.7240 17.7727 18.0848 18.1830 18.2607 18.4644 18.7040 18.7522 18.8532 19.1728 19.2513 19.3475 19.5085 19.7702 19.8636 20.0348 20.0649 20.1796 20.3506 20.5951 20.6453 20.8220 20.8598 20.9651 21.0302 21.1345 21.3133 21.4102 21.4406 21.6229 21.8135 21.9558 22.0454 22.1010 22.2348 22.3649 22.7459 22.8687 22.9998 23.1040 23.3193 23.4497 23.4883 23.6106 23.8770 24.0249 24.0759 24.1869 24.3268 24.4260 24.7901 24.8116 25.0345 25.0866 25.1423 25.3083 25.4806 25.5373 25.6788 25.9618 26.1395 26.4908 26.5961 26.6972 26.8670 26.8900 27.1792 27.2875 27.4335 27.5604 27.8791 27.9292 28.0543 28.1746 28.2397 28.5036 28.5958 28.7641 29.0152 29.1248 29.2827 29.4085 29.5466 29.8373 29.8607 29.9195 29.9906 30.1157 30.3749 30.5024 30.5494 30.7133 30.9737 31.0224 31.1290 31.3171 31.4461 31.5811 31.8648 31.8837 32.1633 32.2795 32.3876 32.4739 32.5506 32.7078 32.8780 33.0254 33.2550 33.2803 33.5080 33.6219 33.7168 33.8648 33.8671 34.1856 34.2287 34.5448 34.5690 34.7998 34.8663 35.0869 35.1857 35.3726 35.4684 35.5671 35.7167 35.8726 36.2027 36.3282 36.4552 36.5275 36.7074 36.8278 36.8612 37.0813 37.1933 37.2926 37.4505 37.6791 37.8554 37.9525 38.0608 38.1830 38.2752 38.3997 38.5549 38.6816 38.9926 39.0538 39.1487 39.2312 39.2935 39.4864 39.5718 39.7340 39.9589 40.0737 40.2059 40.3447 40.6928 40.8331 40.9896 41.1095 41.2247 41.4019 41.5389 41.7532 41.7838 42.1142 42.1863 42.3153 42.5120 42.5920 42.6255 42.8740 42.9293 43.2503 43.3174 43.4704 43.6682 43.8049 43.8110 43.9413 44.1053 44.1427 44.3850 44.4409 44.6809 44.7790 44.9206 45.1507 45.3449 45.3819 45.6585 45.7282 45.8894 45.9162 46.1167 46.3700 46.4991 46.7585 46.8556 47.0035 47.0488 47.2285 47.3135 47.6153 47.7050 47.9313 48.1612 48.3816 48.4249 48.6298 48.7868 48.9198 48.9930 49.2300 49.2662 49.5014 49.5585 49.9100 50.4142 50.4958 50.5644 50.7954 50.9269 51.2485 51.3458 51.5120 51.5959 51.7253 51.8704 52.1188 52.1437 52.3235 52.4652 52.7594 53.0705 53.1708 53.3387 53.4931 53.5973 53.7686 53.9755 54.2119 54.4357 54.5667 54.8741 54.9869 55.1380 55.4063 55.7751 55.8658 55.9195 56.3523 56.4552 56.5944 56.7527 56.9438 57.2767 57.4348 57.5898 57.6051 57.8432 57.8908 58.1872 58.3333 58.4754 58.5439 58.8660 59.1124 59.2493 59.4932 59.5335 59.6528 59.9888 60.0213 60.2566 60.5610 60.7045 60.9365 61.1977 61.3306 61.8015 61.8781 61.9988 62.1409 62.2971 62.7389 63.0442 63.3761 63.5218 63.7584 63.9051 64.0798 64.4149 64.4654 64.5408 64.9296 64.9440 65.1271 65.2038 65.2857 65.5347 65.6933 65.8755 66.0757 66.3130 66.4396 66.8057 67.0324 67.2056 67.4434 67.5928 67.8053 67.9346 68.0865 68.3199 68.3548 68.7407 68.9207 69.1452 69.6032 69.7482 70.1204 70.2518 70.6122 71.0201 71.5566 71.7628 72.1848 72.3453 72.4319 72.7627 72.9345 73.3213 73.6718 73.7682 74.1854 74.3104 74.5007 74.6725 74.9840 75.1371 75.2068 75.6453 75.8304 75.8878 76.0489 76.2820 76.5496 76.7352 76.8054 77.0910 77.2185 77.5103 77.6045 77.8051 77.9787 78.0869 78.2016 78.2859 78.4346 78.4990 78.8207 79.0014 79.1363 79.2534 79.3951 79.5630 79.5905 79.7731 79.8302 79.9162 80.0804 80.2880 80.3474 80.5627 80.6757 81.0896 81.2880 81.3889 81.5240 81.7561 81.8819 82.0069 82.1532 82.3395 82.3556 82.4001 82.7448 82.7742 82.8143 82.9158 82.9615 83.2375 83.4333 83.5039 83.6857 83.8371 84.0141 84.1322 84.5237 84.5743 84.7585 84.8687 84.9829 85.1266 85.2730 85.3718 85.5010 85.6515 85.7396 85.7610 85.9330 85.9701 86.0908 86.4023 86.5109 86.6296 86.7068 86.9080 87.0754 87.3080 87.4391 87.5941 87.6382 87.8382 87.9053 88.0888 88.4504 88.5797 88.6714 88.8406 88.9107 88.9956 89.0259 89.2012 89.2906 89.3832 89.5180 89.5735 89.6928 89.8840 89.9939 90.0223 90.1747 90.2831 90.4884 90.6236 90.8334 91.1770 91.3094 91.3838 91.5090 91.6675 91.8487 91.9374 92.1125 92.3099 92.4468 92.5977 92.6660 92.8309 93.0340 93.1403 93.2529 93.3992 93.5911 93.6419 93.7532 93.8637 93.9853 94.0860 94.1291 94.1691 94.3882 94.5053 94.6124 94.7568 94.8785 95.0768 95.1822 95.3863 95.4594 95.6855 95.7873 95.9300 96.0617 96.1308 96.3107 96.6094 96.8568 96.9903 97.0713 97.1541 97.2675 97.3940 97.5570 97.6160 97.7963 97.8954 98.0497 98.1482 98.3244 98.4407 98.6519 98.8474 98.9536 98.9872 99.0379 99.2029 99.3844 99.5117 99.7449 100.2193 100.4033 100.5846 100.7793 100.8193 101.0161 101.1718 101.4302 101.7946 101.8668 102.0211 102.1600 102.4744 102.6527 102.8163 103.0091 103.1567 103.3807 103.6326 103.6550 103.9060 104.1550 104.3073 104.5835 104.7891 104.9596 105.0448 105.1722 105.2706 105.5952 105.6601 105.7418 105.7976 106.0016 106.1719 106.2067 106.3083 106.4406 106.5817 106.8930 107.0700 107.1407 107.2110 107.2905 107.6957 107.9858 108.1454 108.3645 108.4111 108.4774 108.7736 108.9687 109.1984 109.2762 109.4860 109.6937 109.8126 110.0503 110.2206 110.2502 110.4732 110.6660 110.9364 111.1283 111.2712 111.3950 111.5224 111.6351 111.8200 112.1163 112.2734 112.4846 112.7679 112.8845 113.0690 113.2395 113.4770 113.4933 113.7975 113.9312 114.0791 114.2779 114.5310 114.6675 114.8035 115.0090 115.2556 115.3115 115.5039 115.7757 116.0494 116.2615 116.3349 116.4487 116.5558 116.6989 116.7826 116.9372 116.9856 117.1196 117.1937 117.4549 117.6259 117.7725 117.9553 118.0345 118.0676 118.3224 118.4035 118.5366 118.5902 118.7603 118.9295 118.9903 119.2943 119.3943 119.5737 119.7078 119.9219 120.2418 120.3435 120.3927 120.7231 120.9106 121.1284 121.2756 121.6568 121.7436 122.0656 122.1928 122.2999 122.4476 122.7693 122.7905 123.1903 123.5566 123.7321 123.9083 124.1727 124.4821 124.8074 125.3143 125.6565 125.8975 125.9464 126.2412 126.5215 126.5890 126.8853 127.4380 127.5587 128.2309 128.3223 128.8368 128.9115 129.3750 129.4072 129.5432 129.7213 129.7961 130.0671 130.2687 130.3261 130.7357 130.8899 131.0518 131.1400 131.3337 131.4864 131.6924 131.8662 132.1472 132.2467 132.3430 132.7292 133.0212 133.2638 133.4458 133.8058 134.2452 134.6591 134.7104 135.0505 135.2079 135.3947 135.7961 136.0609 136.4753 136.8230 136.8491 137.1721 137.7459 137.9257 138.1903 138.5126 138.7102 138.8080 138.8561 138.9918 139.4719 139.6845 139.8224 139.9458 140.7592 140.8978 141.4286 141.6389 142.3834 142.5514 143.1513 143.5213 143.8394 144.0532 144.3190 144.5351 144.6388 144.7391 145.0408 145.2974 145.5152 145.8484 146.1188 146.4928 146.5610 146.8363 147.3370 147.4716 147.7522 147.9795 148.1452 148.3125 148.5077 148.7636 149.3119 149.4561 149.9027 150.1629 150.2938 150.6461 150.7232 151.0127 151.3746 151.9021 151.9640 152.3594 152.6311 152.7265 152.8873 153.3934 153.5020 154.3224 154.6032 155.1166 155.3573 155.7624 156.3510 156.4882 156.7333 157.1310 157.2895 157.7159 157.9127 158.8228 159.1891 159.3607 159.6314 160.0482 160.4263 161.0895 161.9497 162.0389 162.4863 163.3574 163.6147 164.1139 164.5379 166.9928 169.3507 169.7878 171.2649 172.0154 172.8686 173.0690 174.5853 175.7279 177.7401 178.1396 179.4286 180.4337 182.6214 184.9103 185.3079 186.4544 187.3638 188.8865 189.4051 192.0280 192.5600 194.6284 195.1819 195.8705 198.3410 202.0637 204.4626 206.4626 207.1616 221.9600 222.0315 222.8093 223.1510 223.4774 224.5535 225.9810 226.2238 228.2110 229.7684 295.9555 296.0949 296.2322 297.6027 308.8308 314.2043 610.2349 618.3702 618.5479 625.9962 629.5570 630.8739 631.8118 634.0411 634.2821 635.4297 635.9161 636.0090 636.7824 637.2235 639.7191 640.7437 642.6531 647.2967 650.6693 657.0798 658.2096 704.1978 709.9896 1200.2402 1209.7487 1214.6813</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">-0.058188 -0.063018 -0.287010 -0.496180 -0.340967 0.088237 0.041681 -0.073107 -0.267907 -0.271183 -0.213508 0.416191 0.044964 0.098139 0.006649 -0.197883 -0.237595 0.272288 -0.104028 -0.259031 0.304015 -0.204215 -0.259292 -0.132719 -0.129379 -0.181572 0.078556 0.098704 0.100737 0.092105 0.098897 0.101982 0.093156 0.098055 0.134536 0.116188 0.116146 0.154830 0.146964 0.161342 0.147702 0.155762 0.147522 0.153608 0.159683 0.148143</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">17.0582 17.0630 8.2870 8.4962 8.3410 5.9118 5.9583 6.0731 6.2679 6.2712 6.2135 5.5838 5.9550 5.9019 5.9934 6.1979 6.2376 5.7277 6.1040 6.2590 5.6960 6.2042 6.2593 6.1327 6.1294 6.1816 0.9214 0.9013 0.8993 0.9079 0.9011 0.8980 0.9068 0.9019 0.8655 0.8838 0.8839 0.8452 0.8530 0.8387 0.8523 0.8442 0.8525 0.8464 0.8403 0.8519</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">-0.0582 -0.0630 -0.2870 -0.4962 -0.3410 0.0882 0.0417 -0.0731 -0.2679 -0.2712 -0.2135 0.4162 0.0450 0.0981 0.0066 -0.1979 -0.2376 0.2723 -0.1040 -0.2590 0.3040 -0.2042 -0.2593 -0.1327 -0.1294 -0.1816 0.0786 0.0987 0.1007 0.0921 0.0989 0.1020 0.0932 0.0981 0.1345 0.1162 0.1161 0.1548 0.1470 0.1613 0.1477 0.1558 0.1475 0.1536 0.1597 0.1481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2642 1.2398 2.1300 1.9981 2.0640 3.7472 3.8327 3.8519 3.9108 3.9039 3.8948 4.1535 4.1821 3.7999 3.7357 3.9120 3.9662 3.7408 3.8805 4.0202 3.6579 3.9323 4.0218 3.8221 3.9317 3.8327 1.0503 1.0341 1.0003 1.0056 1.0011 0.9988 1.0189 0.9999 1.0175 1.0180 1.0009 1.0105 1.0029 0.9875 1.0062 0.9985 1.0073 0.9964 0.9894 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2642 1.2398 2.1300 1.9981 2.0640 3.7472 3.8327 3.8519 3.9108 3.9039 3.8948 4.1535 4.1821 3.7999 3.7357 3.9120 3.9662 3.7408 3.8805 4.0202 3.6579 3.9323 4.0218 3.8221 3.9317 3.8327 1.0503 1.0341 1.0003 1.0056 1.0011 0.9988 1.0189 0.9999 1.0175 1.0180 1.0009 1.0105 1.0029 0.9875 1.0062 0.9985 1.0073 0.9964 0.9894 1.0114</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">1.1647 1.1286 1.1852 0.8506 1.8230 0.9395 0.9328 0.9079 0.8740 0.9494 0.9484 0.8964 1.0257 0.9928 1.0338 1.0135 0.9942 0.9884 0.9879 0.9923 0.9885 0.9884 1.8418 0.9575 0.9389 0.9901 0.9833 1.3724 1.3976 1.4052 0.9325 1.4316 0.9807 1.3807 1.4323 0.9824 0.9850 1.3425 1.3817 1.4327 0.9755 1.4430 0.9874 1.3480 0.9760 1.4238 0.9814 0.9812</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">-0.025972406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.461967926813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.28294 17.71540 -0.56754 -18.28664 16.70069 -1.58595 1.03420 0.30563 1.33983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
