<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.363496"
                        y3="-0.039835"
                        z3="-2.606936"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.479542"
                        y3="0.491297"
                        z3="-0.720795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.751879"
                        y3="-1.90074"
                        z3="1.404933"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.560348"
                        y3="-2.394091"
                        z3="-0.764371"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.295256"
                        y3="3.10136"
                        z3="0.268425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.229961"
                        y3="-3.515908"
                        z3="0.122395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.386906"
                        y3="-2.1538"
                        z3="-0.485902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.382346"
                        y3="-2.370194"
                        z3="0.635948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.275063"
                        y3="-4.036454"
                        z3="1.080701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.632791"
                        y3="-4.604036"
                        z3="-0.735592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.568744"
                        y3="-1.32214"
                        z3="-0.239684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.054952"
                        y3="-2.236391"
                        z3="0.320235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.061846"
                        y3="-0.421506"
                        z3="-1.080545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.1494"
                        y3="-1.643125"
                        z3="1.235244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.40164"
                        y3="-0.393938"
                        z3="0.438904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.70743"
                        y3="0.770981"
                        z3="0.750122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.329892"
                        y3="-0.392136"
                        z3="-0.59395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.926128"
                        y3="1.920559"
                        z3="0.004266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.564752"
                        y3="0.773228"
                        z3="-1.310292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.858143"
                        y3="1.930213"
                        z3="-1.026451"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.028818"
                        y3="3.120156"
                        z3="0.786415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.016595"
                        y3="2.299793"
                        z3="0.301324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.770679"
                        y3="4.048222"
                        z3="1.784967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.256495"
                        y3="2.408439"
                        z3="0.840817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.511806"
                        y3="4.15509"
                        z3="2.304545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.528024"
                        y3="3.33121"
                        z3="1.842131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.935876"
                        y3="-2.045588"
                        z3="-1.465615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.665733"
                        y3="-1.995569"
                        z3="1.613041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.866901"
                        y3="-4.86271"
                        z3="1.665346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.141948"
                        y3="-4.414519"
                        z3="0.535498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.624791"
                        y3="-3.285311"
                        z3="1.788054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.435277"
                        y3="-5.162615"
                        z3="-1.220929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.063058"
                        y3="-5.309961"
                        z3="-0.128212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.020344"
                        y3="-4.22698"
                        z3="-1.518664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.093531"
                        y3="-1.445093"
                        z3="0.700168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.648964"
                        y3="-2.502263"
                        z3="0.783136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.529068"
                        y3="-1.536718"
                        z3="2.251615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.998255"
                        y3="0.775803"
                        z3="1.56921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.863511"
                        y3="-1.300542"
                        z3="-0.844317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.287842"
                        y3="0.776006"
                        z3="-2.115665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.02447"
                        y3="2.835135"
                        z3="-1.597376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.209444"
                        y3="1.585341"
                        z3="-0.48936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.568008"
                        y3="4.685175"
                        z3="2.147368"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.045029"
                        y3="1.769693"
                        z3="0.466256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.710899"
                        y3="4.882556"
                        z3="3.080843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.525502"
                        y3="3.409977"
                        z3="2.253934"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.3635,-.0398,-2.6069;4.4795,.4913,-.7208;-1.7519,-1.9007,1.4049;-1.5603,-2.3941,-.7644;-2.2953,3.1014,.2684;1.23,-3.5159,.1224;1.3869,-2.1538,-.4859;.3823,-2.3702,.6359;2.2751,-4.0365,1.0807;.6328,-4.604,-.7356;2.5687,-1.3221,-.2397;-1.055,-2.2364,.3202;3.0618,-.4215,-1.0805;-3.1494,-1.6431,1.2352;-3.4016,-.3939,.4389;-2.7074,.771,.7501;-4.3299,-.3921,-.5939;-2.9261,1.9206,.0043;-4.5648,.7732,-1.3103;-3.8581,1.9302,-1.0265;-1.0288,3.1202,.7864;-.0166,2.2998,.3013;-.7707,4.0482,1.785;1.2565,2.4084,.8408;.5118,4.1551,2.3045;1.528,3.3312,1.8421;.9359,-2.0456,-1.4656;.6657,-1.9956,1.613;1.8669,-4.8627,1.6653;3.1419,-4.4145,.5355;2.6248,-3.2853,1.7881;1.4353,-5.1626,-1.2209;.0631,-5.31,-.1282;-.0203,-4.227,-1.5187;3.0935,-1.4451,.7002;-3.649,-2.5023,.7831;-3.5291,-1.5367,2.2516;-1.9983,.7758,1.5692;-4.8635,-1.3005,-.8443;-5.2878,.776,-2.1157;-4.0245,2.8351,-1.5974;-.2094,1.5853,-.4894;-1.568,4.6852,2.1474;2.045,1.7697,.4663;.7109,4.8826,3.0808;2.5255,3.41,2.2539;</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">2613.7813583926 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.113e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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">0.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.368 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.36349561"
                                 y3="-0.03983485"
                                 z3="-2.60693649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.47954217"
                                 y3="0.49129693"
                                 z3="-0.72079548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.75187927"
                                 y3="-1.90074019"
                                 z3="1.40493288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.560348"
                                 y3="-2.39409088"
                                 z3="-0.76437106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.29525618"
                                 y3="3.10136047"
                                 z3="0.26842524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.22996116"
                                 y3="-3.51590795"
                                 z3="0.12239543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.38690602"
                                 y3="-2.15380022"
                                 z3="-0.48590215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.38234642"
                                 y3="-2.37019404"
                                 z3="0.63594847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27506262"
                                 y3="-4.03645395"
                                 z3="1.08070066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.63279127"
                                 y3="-4.60403615"
                                 z3="-0.73559168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56874413"
                                 y3="-1.32214009"
                                 z3="-0.23968408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05495182"
                                 y3="-2.23639087"
                                 z3="0.32023495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.06184602"
                                 y3="-0.42150627"
                                 z3="-1.08054495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14939952"
                                 y3="-1.64312485"
                                 z3="1.2352443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.40163959"
                                 y3="-0.39393758"
                                 z3="0.43890379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70743025"
                                 y3="0.77098146"
                                 z3="0.75012205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.32989174"
                                 y3="-0.39213629"
                                 z3="-0.59395024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92612786"
                                 y3="1.92055907"
                                 z3="0.00426591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.56475229"
                                 y3="0.77322813"
                                 z3="-1.3102921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.85814344"
                                 y3="1.93021329"
                                 z3="-1.02645115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.02881793"
                                 y3="3.12015649"
                                 z3="0.78641523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.01659544"
                                 y3="2.29979304"
                                 z3="0.30132413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.77067854"
                                 y3="4.04822221"
                                 z3="1.78496683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.25649496"
                                 y3="2.4084387"
                                 z3="0.8408172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5118062"
                                 y3="4.15508987"
                                 z3="2.30454467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.52802396"
                                 y3="3.33121008"
                                 z3="1.84213147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.93587627"
                                 y3="-2.04558753"
                                 z3="-1.46561455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.66573295"
                                 y3="-1.99556927"
                                 z3="1.61304084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.86690073"
                                 y3="-4.86270992"
                                 z3="1.66534585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14194766"
                                 y3="-4.41451853"
                                 z3="0.53549753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62479134"
                                 y3="-3.28531148"
                                 z3="1.78805379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.43527669"
                                 y3="-5.16261537"
                                 z3="-1.22092914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.06305782"
                                 y3="-5.30996126"
                                 z3="-0.1282122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.02034382"
                                 y3="-4.22697988"
                                 z3="-1.51866411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.09353098"
                                 y3="-1.44509283"
                                 z3="0.7001681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64896359"
                                 y3="-2.50226278"
                                 z3="0.78313621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.52906759"
                                 y3="-1.53671752"
                                 z3="2.25161525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.99825538"
                                 y3="0.77580266"
                                 z3="1.5692098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.86351067"
                                 y3="-1.30054151"
                                 z3="-0.84431691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.28784172"
                                 y3="0.77600559"
                                 z3="-2.11566501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.02446994"
                                 y3="2.83513548"
                                 z3="-1.59737568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.20944399"
                                 y3="1.58534059"
                                 z3="-0.48935981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56800826"
                                 y3="4.68517503"
                                 z3="2.14736775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.04502929"
                                 y3="1.76969344"
                                 z3="0.46625617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.71089931"
                                 y3="4.88255616"
                                 z3="3.08084295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.52550159"
                                 y3="3.40997675"
                                 z3="2.2539339">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.3635,-.0398,-2.6069;4.4795,.4913,-.7208;-1.7519,-1.9007,1.4049;-1.5603,-2.3941,-.7644;-2.2953,3.1014,.2684;1.23,-3.5159,.1224;1.3869,-2.1538,-.4859;.3823,-2.3702,.6359;2.2751,-4.0365,1.0807;.6328,-4.604,-.7356;2.5687,-1.3221,-.2397;-1.055,-2.2364,.3202;3.0618,-.4215,-1.0805;-3.1494,-1.6431,1.2352;-3.4016,-.3939,.4389;-2.7074,.771,.7501;-4.3299,-.3921,-.594;-2.9261,1.9206,.0043;-4.5648,.7732,-1.3103;-3.8581,1.9302,-1.0265;-1.0288,3.1202,.7864;-.0166,2.2998,.3013;-.7707,4.0482,1.785;1.2565,2.4084,.8408;.5118,4.1551,2.3045;1.528,3.3312,1.8421;.9359,-2.0456,-1.4656;.6657,-1.9956,1.613;1.8669,-4.8627,1.6653;3.1419,-4.4145,.5355;2.6248,-3.2853,1.7881;1.4353,-5.1626,-1.2209;.0631,-5.31,-.1282;-.0203,-4.227,-1.5187;3.0935,-1.4451,.7002;-3.649,-2.5023,.7831;-3.5291,-1.5367,2.2516;-1.9983,.7758,1.5692;-4.8635,-1.3005,-.8443;-5.2878,.776,-2.1157;-4.0245,2.8351,-1.5974;-.2094,1.5853,-.4894;-1.568,4.6852,2.1474;2.045,1.7697,.4663;.7109,4.8826,3.0808;2.5255,3.41,2.2539;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.363496"
                        y3="-0.039835"
                        z3="-2.606936"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.479542"
                        y3="0.491297"
                        z3="-0.720795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.751879"
                        y3="-1.90074"
                        z3="1.404933"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.560348"
                        y3="-2.394091"
                        z3="-0.764371"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.295256"
                        y3="3.10136"
                        z3="0.268425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.229961"
                        y3="-3.515908"
                        z3="0.122395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.386906"
                        y3="-2.1538"
                        z3="-0.485902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.382346"
                        y3="-2.370194"
                        z3="0.635948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.275063"
                        y3="-4.036454"
                        z3="1.080701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.632791"
                        y3="-4.604036"
                        z3="-0.735592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.568744"
                        y3="-1.32214"
                        z3="-0.239684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.054952"
                        y3="-2.236391"
                        z3="0.320235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.061846"
                        y3="-0.421506"
                        z3="-1.080545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.1494"
                        y3="-1.643125"
                        z3="1.235244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.40164"
                        y3="-0.393938"
                        z3="0.438904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.70743"
                        y3="0.770981"
                        z3="0.750122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.329892"
                        y3="-0.392136"
                        z3="-0.59395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.926128"
                        y3="1.920559"
                        z3="0.004266"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.564752"
                        y3="0.773228"
                        z3="-1.310292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.858143"
                        y3="1.930213"
                        z3="-1.026451"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.028818"
                        y3="3.120156"
                        z3="0.786415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.016595"
                        y3="2.299793"
                        z3="0.301324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.770679"
                        y3="4.048222"
                        z3="1.784967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.256495"
                        y3="2.408439"
                        z3="0.840817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.511806"
                        y3="4.15509"
                        z3="2.304545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.528024"
                        y3="3.33121"
                        z3="1.842131"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.935876"
                        y3="-2.045588"
                        z3="-1.465615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.665733"
                        y3="-1.995569"
                        z3="1.613041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.866901"
                        y3="-4.86271"
                        z3="1.665346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.141948"
                        y3="-4.414519"
                        z3="0.535498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.624791"
                        y3="-3.285311"
                        z3="1.788054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.435277"
                        y3="-5.162615"
                        z3="-1.220929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.063058"
                        y3="-5.309961"
                        z3="-0.128212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.020344"
                        y3="-4.22698"
                        z3="-1.518664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.093531"
                        y3="-1.445093"
                        z3="0.700168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.648964"
                        y3="-2.502263"
                        z3="0.783136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.529068"
                        y3="-1.536718"
                        z3="2.251615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.998255"
                        y3="0.775803"
                        z3="1.56921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.863511"
                        y3="-1.300542"
                        z3="-0.844317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.287842"
                        y3="0.776006"
                        z3="-2.115665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.02447"
                        y3="2.835135"
                        z3="-1.597376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.209444"
                        y3="1.585341"
                        z3="-0.48936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.568008"
                        y3="4.685175"
                        z3="2.147368"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.045029"
                        y3="1.769693"
                        z3="0.466256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.710899"
                        y3="4.882556"
                        z3="3.080843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.525502"
                        y3="3.409977"
                        z3="2.253934"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.3635,-.0398,-2.6069;4.4795,.4913,-.7208;-1.7519,-1.9007,1.4049;-1.5603,-2.3941,-.7644;-2.2953,3.1014,.2684;1.23,-3.5159,.1224;1.3869,-2.1538,-.4859;.3823,-2.3702,.6359;2.2751,-4.0365,1.0807;.6328,-4.604,-.7356;2.5687,-1.3221,-.2397;-1.055,-2.2364,.3202;3.0618,-.4215,-1.0805;-3.1494,-1.6431,1.2352;-3.4016,-.3939,.4389;-2.7074,.771,.7501;-4.3299,-.3921,-.5939;-2.9261,1.9206,.0043;-4.5648,.7732,-1.3103;-3.8581,1.9302,-1.0265;-1.0288,3.1202,.7864;-.0166,2.2998,.3013;-.7707,4.0482,1.785;1.2565,2.4084,.8408;.5118,4.1551,2.3045;1.528,3.3312,1.8421;.9359,-2.0456,-1.4656;.6657,-1.9956,1.613;1.8669,-4.8627,1.6653;3.1419,-4.4145,.5355;2.6248,-3.2853,1.7881;1.4353,-5.1626,-1.2209;.0631,-5.31,-.1282;-.0203,-4.227,-1.5187;3.0935,-1.4451,.7002;-3.649,-2.5023,.7831;-3.5291,-1.5367,2.2516;-1.9983,.7758,1.5692;-4.8635,-1.3005,-.8443;-5.2878,.776,-2.1157;-4.0245,2.8351,-1.5974;-.2094,1.5853,-.4894;-1.568,4.6852,2.1474;2.045,1.7697,.4663;.7109,4.8826,3.0808;2.5255,3.41,2.2539;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.3653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1531.7522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44981935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2613.78135839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4572.23117775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7881.39075348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3309.15957573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02551065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01864988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56883053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999873676852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999873676852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999747353705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509385545485</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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16.4357 16.5177 16.7038 16.7924 16.8415 17.0261 17.0870 17.2128 17.3236 17.3705 17.4945 17.9126 18.0006 18.3474 18.3904 18.5229 18.6517 18.8609 19.0407 19.2727 19.3672 19.4500 19.6194 19.7091 19.8330 19.9889 20.0512 20.1671 20.3295 20.5767 20.7723 20.8153 20.8558 20.9941 21.0294 21.2046 21.3002 21.4075 21.6039 21.8253 21.8948 22.0054 22.0655 22.1722 22.3882 22.6465 22.6919 22.7667 23.0078 23.1860 23.3589 23.4262 23.5302 23.6303 23.7768 23.9107 23.9368 24.1892 24.2784 24.5272 24.6543 24.7270 24.8537 25.0057 25.3648 25.4382 25.6435 25.7498 25.9145 26.0818 26.1548 26.3336 26.4596 26.6709 26.7999 26.9153 27.1452 27.3439 27.6115 27.7747 27.8867 27.9184 28.0786 28.3045 28.3583 28.4057 28.7024 28.7366 28.9733 29.0594 29.2729 29.5380 29.6101 29.6605 29.7255 29.8087 30.1083 30.2701 30.3023 30.6032 30.6840 30.7205 30.8020 30.9029 31.0900 31.2612 31.3926 31.5187 31.7477 31.8564 31.9618 32.2148 32.3795 32.4147 32.6302 32.7371 32.8166 32.9663 33.0541 33.2306 33.3615 33.5803 33.6334 33.9885 34.0700 34.0903 34.3207 34.4261 34.6431 34.7398 34.9812 35.1369 35.1760 35.2658 35.4266 35.6071 35.7187 35.9375 36.0641 36.1307 36.3680 36.4890 36.5898 36.6667 36.8350 36.9369 36.9776 37.2484 37.4716 37.6921 37.8291 37.9012 38.0521 38.1113 38.2138 38.5219 38.5947 38.7112 38.8652 38.9106 39.1016 39.2609 39.4564 39.5150 39.5654 39.7610 39.8913 40.1068 40.2864 40.4531 40.7442 40.7699 40.8428 41.1205 41.1445 41.2266 41.5953 41.7419 41.8010 42.0514 42.1794 42.2579 42.4540 42.6761 42.6870 42.7946 42.9806 43.1796 43.2831 43.5277 43.7265 43.7374 44.0464 44.1499 44.2332 44.3264 44.4634 44.5307 44.6816 44.7716 44.8852 45.0737 45.1643 45.4350 45.5576 45.6470 45.7515 46.0001 46.0199 46.4506 46.5041 46.5778 46.6726 46.7686 47.1931 47.2699 47.5073 47.6936 47.7391 47.9336 48.1301 48.2500 48.5170 48.5359 48.7858 48.9538 49.0752 49.1029 49.3409 49.4321 49.7014 49.8744 50.2804 50.4498 50.5999 50.6749 50.9217 50.9421 51.0997 51.1592 51.3135 51.5764 51.6519 51.8652 52.0149 52.2000 52.2147 52.4262 52.8159 52.9233 53.0207 53.1478 53.2227 53.4991 53.9510 54.4280 54.5977 54.6191 54.8893 54.9585 55.2148 55.5372 55.6181 56.0093 56.1803 56.3649 56.4673 56.5379 56.7552 57.2556 57.3776 57.4351 57.5635 57.7122 57.9375 57.9672 58.0622 58.2717 58.4757 58.7105 58.7665 59.0105 59.0381 59.5308 59.6203 59.8173 59.9178 60.1346 60.3475 60.6366 60.7692 60.9328 61.1184 61.2843 61.6396 61.8345 61.9966 62.1013 62.4123 62.7961 62.9180 63.3276 63.4766 63.6815 63.7403 64.1001 64.1278 64.2335 64.5851 64.7875 64.8848 65.1819 65.3627 65.5180 65.5955 65.7696 65.8211 66.0441 66.3215 66.5116 66.6423 66.7375 67.2491 67.4353 67.6392 67.8980 67.9386 68.1939 68.3398 68.5171 68.9422 69.1024 69.2229 69.5937 69.8472 70.0458 70.2853 70.6373 70.8445 71.5887 71.6629 71.9516 72.1363 72.5999 72.6884 73.0622 73.3815 73.6643 74.0361 74.1245 74.1971 74.4869 74.5929 74.8264 75.0770 75.4201 75.4851 75.5333 75.9500 76.1488 76.4422 76.5119 76.5990 76.8477 77.0146 77.2455 77.3088 77.6416 77.7566 77.8619 77.9550 78.2342 78.3961 78.4520 78.5078 78.8777 78.9778 79.1545 79.3483 79.3755 79.5026 79.6476 79.7469 79.8777 80.0023 80.2274 80.3735 80.5314 80.6712 80.9348 81.0092 81.1985 81.2841 81.4612 81.6952 81.8909 81.9975 82.0678 82.1426 82.3224 82.3824 82.6339 82.7810 82.8614 82.9437 83.0813 83.2715 83.3972 83.5339 83.7082 83.9816 84.0273 84.1316 84.5188 84.5716 84.7272 84.8917 85.0652 85.2015 85.2789 85.3621 85.4358 85.5730 85.6429 85.8436 85.8638 86.2056 86.2885 86.3152 86.4859 86.5833 86.7809 86.8277 87.0249 87.1527 87.1610 87.3543 87.7085 87.8437 88.0120 88.1001 88.2765 88.3037 88.6361 88.6986 88.9008 88.9272 89.0146 89.1615 89.2876 89.4187 89.5070 89.5514 89.7561 89.9533 90.0004 90.1767 90.2484 90.4501 90.7028 90.8019 90.8751 91.0378 91.1690 91.3859 91.6184 91.8101 92.0164 92.1218 92.2668 92.3323 92.5298 92.7099 92.8248 92.9118 92.9929 93.0539 93.0964 93.3743 93.4334 93.4878 93.7069 93.7719 93.7892 93.9677 94.2184 94.3135 94.4569 94.5251 94.6249 94.7172 95.0300 95.1359 95.2326 95.2996 95.4532 95.5078 95.6248 95.8444 95.9859 96.1321 96.2522 96.3408 96.6665 96.8637 97.0006 97.1726 97.2876 97.3221 97.4071 97.7242 97.7936 97.8324 97.8977 98.0997 98.2941 98.5507 98.7318 98.7984 98.9343 99.0178 99.1521 99.2397 99.4929 99.6248 99.9625 100.0344 100.2062 100.6329 100.7052 100.8758 100.9964 101.2814 101.6012 101.6895 101.8126 102.0754 102.3527 102.4336 102.6474 102.6905 102.7610 103.0139 103.3122 103.5256 103.6802 103.7218 104.2355 104.2672 104.5112 104.6783 104.8173 105.0911 105.3526 105.4341 105.5551 105.6837 105.7531 105.8611 106.0211 106.1101 106.2244 106.3944 106.4837 106.7674 106.8829 107.0521 107.1880 107.4174 107.5123 107.6957 107.7459 107.9246 108.1779 108.3118 108.3960 108.6970 108.8400 109.0490 109.2417 109.4601 109.5887 109.8157 109.9084 110.1843 110.2654 110.4050 110.6358 110.8737 111.0470 111.2720 111.4691 111.6955 111.8789 111.9197 112.0000 112.1581 112.3669 112.5904 112.8434 112.9209 113.2785 113.3872 113.5100 113.6669 113.8137 114.0623 114.2742 114.5307 114.7024 114.9611 115.0822 115.1424 115.3028 115.4768 115.6432 115.9995 116.1946 116.2739 116.4076 116.4413 116.5752 116.8458 116.9111 117.0273 117.1345 117.3348 117.5384 117.5768 117.6975 117.7217 118.1319 118.2164 118.2974 118.3780 118.4550 118.6400 118.7392 118.8073 119.0052 119.1644 119.4087 119.6066 119.6906 120.0846 120.1799 120.3332 120.4464 120.5515 120.7887 121.0576 121.3610 121.5518 121.7144 122.1169 122.1430 122.3264 122.4774 122.6121 122.8803 122.9675 123.4701 123.7591 123.9264 124.2212 124.4345 124.6332 124.8096 125.6383 125.6929 125.9709 126.2465 126.4571 126.6025 126.7802 127.4055 127.9980 128.2161 128.5531 128.7667 128.8541 129.2890 129.4481 129.5543 129.5888 129.7652 129.9677 130.0759 130.3404 130.5993 130.9127 131.1218 131.2661 131.3942 131.6063 131.7601 131.8143 131.9768 132.1631 132.2603 132.5220 132.8232 133.0285 133.1244 133.4596 134.0386 134.5142 134.5819 135.0132 135.3685 135.4102 135.5347 135.7322 136.3005 136.6121 136.7671 137.0447 137.4525 137.9382 138.0733 138.4524 138.5853 138.8256 138.9862 139.4432 139.5490 139.7262 139.7901 140.4884 140.7910 141.1223 141.4814 141.7210 141.9482 142.7844 143.1203 143.4030 143.9263 144.2396 144.3841 144.4445 144.7337 144.9003 145.0524 145.2699 145.6400 145.8086 146.0505 146.4348 146.4867 146.7187 147.0401 147.4202 147.5857 148.0092 148.1346 148.3958 148.7520 148.9385 149.4767 149.6677 149.8467 149.9038 150.2746 150.6805 150.9571 151.0850 151.3253 151.7892 152.0133 152.4279 152.4737 152.9464 153.3488 153.4649 153.5896 154.3267 154.5550 154.9191 155.1796 155.8614 156.1788 156.5798 156.7243 157.0844 157.3690 157.8686 158.1617 158.5950 159.2163 159.3120 159.5354 160.2068 160.4071 161.4247 162.1460 162.2319 162.5341 163.3749 163.8070 164.4961 165.5290 167.1916 168.4506 169.7808 171.6396 172.3899 172.9475 172.9898 174.6490 176.4780 177.7732 178.8018 179.9176 181.0413 182.2930 185.4776 186.2913 187.1223 187.4526 188.8329 189.5796 192.2467 192.3895 193.4983 195.4257 196.3211 199.1910 202.3111 205.0001 206.6188 207.1602 221.4714 221.7702 222.8531 223.1017 223.8690 224.5083 225.8313 226.1518 228.2815 229.5245 295.3660 295.6272 296.1812 297.4259 309.0383 314.1720 610.5463 618.6978 620.1804 625.7548 629.3510 631.1491 632.0663 634.0988 634.3492 635.3778 635.8249 636.3363 636.8043 636.9695 639.8605 640.6056 643.0627 647.2241 650.3582 657.2924 658.2271 703.7352 710.0184 1200.3951 1209.3492 1215.1435</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">-0.058296 -0.070844 -0.289514 -0.459902 -0.329045 0.085919 0.032958 -0.062488 -0.275964 -0.267906 -0.222716 0.386941 0.068696 0.102188 0.033312 -0.251772 -0.225243 0.295733 -0.106911 -0.261446 0.312407 -0.243405 -0.262416 -0.077730 -0.098793 -0.227148 0.079832 0.096663 0.098610 0.103138 0.092574 0.096257 0.099308 0.094908 0.128382 0.113867 0.124076 0.139905 0.141235 0.156678 0.145525 0.146883 0.145066 0.159658 0.156886 0.153931</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">17.0583 17.0708 8.2895 8.4599 8.3290 5.9141 5.9670 6.0625 6.2760 6.2679 6.2227 5.6131 5.9313 5.8978 5.9667 6.2518 6.2252 5.7043 6.1069 6.2614 5.6876 6.2434 6.2624 6.0777 6.0988 6.2271 0.9202 0.9033 0.9014 0.8969 0.9074 0.9037 0.9007 0.9051 0.8716 0.8861 0.8759 0.8601 0.8588 0.8433 0.8545 0.8531 0.8549 0.8403 0.8431 0.8461</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">-0.0583 -0.0708 -0.2895 -0.4599 -0.3290 0.0859 0.0330 -0.0625 -0.2760 -0.2679 -0.2227 0.3869 0.0687 0.1022 0.0333 -0.2518 -0.2252 0.2957 -0.1069 -0.2614 0.3124 -0.2434 -0.2624 -0.0777 -0.0988 -0.2271 0.0798 0.0967 0.0986 0.1031 0.0926 0.0963 0.0993 0.0949 0.1284 0.1139 0.1241 0.1399 0.1412 0.1567 0.1455 0.1469 0.1451 0.1597 0.1569 0.1539</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2634 1.2311 2.1192 2.0478 2.0850 3.7694 3.8289 3.8013 3.9136 3.9019 3.9236 4.1870 4.1796 3.7983 3.6318 3.9265 3.9632 3.7145 3.8927 4.0111 3.6971 3.9480 4.0208 3.7896 3.8676 3.9729 1.0512 1.0318 1.0011 0.9999 1.0051 0.9999 0.9993 1.0203 1.0197 1.0083 0.9918 1.0160 1.0042 0.9891 1.0073 1.0076 1.0085 0.9885 0.9888 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2634 1.2311 2.1192 2.0478 2.0850 3.7694 3.8289 3.8013 3.9136 3.9019 3.9236 4.1870 4.1796 3.7983 3.6318 3.9265 3.9632 3.7145 3.8927 4.0111 3.6971 3.9480 4.0208 3.7896 3.8676 3.9729 1.0512 1.0318 1.0011 0.9999 1.0051 0.9999 0.9993 1.0203 1.0197 1.0083 0.9918 1.0160 1.0042 0.9891 1.0073 1.0076 1.0085 0.9885 0.9888 0.9949</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">1.1667 1.1093 1.1646 0.8626 1.8968 0.9685 0.9308 0.9211 0.8798 0.9445 0.9501 0.8774 1.0295 0.9932 1.0123 1.0133 0.9874 0.9942 0.9891 0.9878 0.9927 0.9873 1.8621 0.9505 0.9221 1.0138 0.9714 1.3540 1.3794 1.3776 0.9670 1.4228 0.9890 1.3738 1.4408 0.9820 0.9840 1.3724 1.3853 1.3908 0.9691 1.4239 0.9839 1.4125 0.9617 1.4163 0.9794 0.9867</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">-0.025147966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.474967319785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.56333 14.72496 0.16163 -16.89502 15.72029 -1.17473 13.78477 -12.23545 1.54932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95911</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
