<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.379979"
                        y3="-3.800755"
                        z3="1.623987"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.765313"
                        y3="-4.66409"
                        z3="-0.753819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.720431"
                        y3="-1.567157"
                        z3="-1.619479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.084756"
                        y3="-1.795436"
                        z3="0.511858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.14122"
                        y3="3.33535"
                        z3="-0.604702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.528275"
                        y3="-0.574006"
                        z3="-0.888897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.743582"
                        y3="-1.958138"
                        z3="-0.337056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.557121"
                        y3="-1.685956"
                        z3="-1.23104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.388081"
                        y3="-0.068958"
                        z3="-2.021369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.134373"
                        y3="0.511926"
                        z3="0.083457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.80884"
                        y3="-2.837382"
                        z3="-0.832226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.804118"
                        y3="-1.700014"
                        z3="-0.65974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.547891"
                        y3="-3.645636"
                        z3="-0.082935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.079893"
                        y3="-1.406461"
                        z3="-1.211768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.310651"
                        y3="-0.104972"
                        z3="-0.494946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.604423"
                        y3="1.039532"
                        z3="-0.853493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.248234"
                        y3="-0.037356"
                        z3="0.527575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.837969"
                        y3="2.228872"
                        z3="-0.184124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.484693"
                        y3="1.165866"
                        z3="1.178854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.781216"
                        y3="2.308427"
                        z3="0.832777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.519744"
                        y3="4.129202"
                        z3="0.325307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.459025"
                        y3="5.488532"
                        z3="0.050051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.926551"
                        y3="3.60888"
                        z3="1.469508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.800828"
                        y3="6.334218"
                        z3="0.931069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.280393"
                        y3="4.469641"
                        z3="2.346127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.215426"
                        y3="5.831877"
                        z3="2.085471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.505043"
                        y3="-2.060398"
                        z3="0.71541"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.620069"
                        y3="-2.04165"
                        z3="-2.253701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.601899"
                        y3="-0.830461"
                        z3="-2.769951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.887141"
                        y3="0.755923"
                        z3="-2.530609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.339497"
                        y3="0.306554"
                        z3="-1.640902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.030986"
                        y3="0.991098"
                        z3="0.48013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.545304"
                        y3="1.282645"
                        z3="-0.417723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.56041"
                        y3="0.144474"
                        z3="0.931749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.007842"
                        y3="-2.843656"
                        z3="-1.897304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.649166"
                        y3="-1.438451"
                        z3="-2.140752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.403208"
                        y3="-2.249529"
                        z3="-0.59799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.864663"
                        y3="1.018071"
                        z3="-1.644838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.791152"
                        y3="-0.926889"
                        z3="0.82209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.219288"
                        y3="1.213629"
                        z3="1.971788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.9659"
                        y3="3.243323"
                        z3="1.346509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.921128"
                        y3="5.878153"
                        z3="-0.848268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.96066"
                        y3="2.547449"
                        z3="1.68131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.755006"
                        y3="7.393529"
                        z3="0.714519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.17858"
                        y3="4.06593"
                        z3="3.239175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.288886"
                        y3="6.495484"
                        z3="2.774914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.38,-3.8008,1.624;4.7653,-4.6641,-.7538;-1.7204,-1.5672,-1.6195;-1.0848,-1.7954,.5119;-2.1412,3.3354,-.6047;1.5283,-.574,-.8889;1.7436,-1.9581,-.3371;.5571,-1.686,-1.231;2.3881,-.069,-2.0214;1.1344,.5119,.0835;2.8088,-2.8374,-.8322;-.8041,-1.7,-.6597;3.5479,-3.6456,-.0829;-3.0799,-1.4065,-1.2118;-3.3107,-.105,-.4949;-2.6044,1.0395,-.8535;-4.2482,-.0374,.5276;-2.838,2.2289,-.1841;-4.4847,1.1659,1.1789;-3.7812,2.3084,.8328;-1.5197,4.1292,.3253;-1.459,5.4885,.0501;-.9266,3.6089,1.4695;-.8008,6.3342,.9311;-.2804,4.4696,2.3461;-.2154,5.8319,2.0855;1.505,-2.0604,.7154;.6201,-2.0417,-2.2537;2.6019,-.8305,-2.77;1.8871,.7559,-2.5306;3.3395,.3066,-1.6409;2.031,.9911,.4801;.5453,1.2826,-.4177;.5604,.1445,.9317;3.0078,-2.8437,-1.8973;-3.6492,-1.4385,-2.1408;-3.4032,-2.2495,-.598;-1.8647,1.0181,-1.6448;-4.7912,-.9269,.8221;-5.2193,1.2136,1.9718;-3.9659,3.2433,1.3465;-1.9211,5.8782,-.8483;-.9607,2.5474,1.6813;-.755,7.3935,.7145;.1786,4.0659,3.2392;.2889,6.4955,2.7749;</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">2503.9018409758 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.223e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.815 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">0.657 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.494 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.37997913"
                                 y3="-3.80075455"
                                 z3="1.62398694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.76531345"
                                 y3="-4.66408956"
                                 z3="-0.75381868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7204307"
                                 y3="-1.56715703"
                                 z3="-1.61947904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.08475636"
                                 y3="-1.7954359"
                                 z3="0.51185803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.14122024"
                                 y3="3.3353499"
                                 z3="-0.60470216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.52827542"
                                 y3="-0.57400631"
                                 z3="-0.8888971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74358247"
                                 y3="-1.95813835"
                                 z3="-0.3370563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.55712079"
                                 y3="-1.68595625"
                                 z3="-1.23104031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38808058"
                                 y3="-0.0689579"
                                 z3="-2.02136895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13437294"
                                 y3="0.51192607"
                                 z3="0.08345699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80884044"
                                 y3="-2.83738159"
                                 z3="-0.83222621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.80411752"
                                 y3="-1.70001377"
                                 z3="-0.65973969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54789082"
                                 y3="-3.64563643"
                                 z3="-0.08293509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.07989275"
                                 y3="-1.40646113"
                                 z3="-1.21176805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31065083"
                                 y3="-0.1049722"
                                 z3="-0.49494642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60442262"
                                 y3="1.0395321"
                                 z3="-0.85349308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.24823438"
                                 y3="-0.03735572"
                                 z3="0.5275749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83796865"
                                 y3="2.2288722"
                                 z3="-0.18412396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.4846935"
                                 y3="1.16586566"
                                 z3="1.17885395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.7812159"
                                 y3="2.30842733"
                                 z3="0.83277701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51974412"
                                 y3="4.12920249"
                                 z3="0.32530732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.45902529"
                                 y3="5.48853228"
                                 z3="0.05005141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.92655066"
                                 y3="3.60887983"
                                 z3="1.46950849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.80082784"
                                 y3="6.33421831"
                                 z3="0.93106897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.28039273"
                                 y3="4.46964121"
                                 z3="2.34612677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.2154265"
                                 y3="5.83187728"
                                 z3="2.08547149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.50504262"
                                 y3="-2.06039801"
                                 z3="0.71540969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.62006852"
                                 y3="-2.04164982"
                                 z3="-2.25370131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.60189873"
                                 y3="-0.83046137"
                                 z3="-2.76995149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.8871406"
                                 y3="0.75592323"
                                 z3="-2.5306085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.33949729"
                                 y3="0.30655378"
                                 z3="-1.64090197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.03098623"
                                 y3="0.99109816"
                                 z3="0.48013019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.54530386"
                                 y3="1.28264484"
                                 z3="-0.41772283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56041016"
                                 y3="0.14447377"
                                 z3="0.93174918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.00784224"
                                 y3="-2.84365632"
                                 z3="-1.89730364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64916569"
                                 y3="-1.43845143"
                                 z3="-2.14075213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.4032078"
                                 y3="-2.24952893"
                                 z3="-0.59798995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.86466279"
                                 y3="1.01807146"
                                 z3="-1.6448377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79115207"
                                 y3="-0.92688906"
                                 z3="0.82209039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.21928789"
                                 y3="1.21362853"
                                 z3="1.97178779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.96589971"
                                 y3="3.24332297"
                                 z3="1.34650934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.92112752"
                                 y3="5.87815255"
                                 z3="-0.84826758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.96065983"
                                 y3="2.54744921"
                                 z3="1.6813098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.75500584"
                                 y3="7.39352885"
                                 z3="0.71451858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.17858018"
                                 y3="4.06592953"
                                 z3="3.23917468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.28888612"
                                 y3="6.49548404"
                                 z3="2.77491413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.38,-3.8008,1.624;4.7653,-4.6641,-.7538;-1.7204,-1.5672,-1.6195;-1.0848,-1.7954,.5119;-2.1412,3.3353,-.6047;1.5283,-.574,-.8889;1.7436,-1.9581,-.3371;.5571,-1.686,-1.231;2.3881,-.069,-2.0214;1.1344,.5119,.0835;2.8088,-2.8374,-.8322;-.8041,-1.7,-.6597;3.5479,-3.6456,-.0829;-3.0799,-1.4065,-1.2118;-3.3107,-.105,-.4949;-2.6044,1.0395,-.8535;-4.2482,-.0374,.5276;-2.838,2.2289,-.1841;-4.4847,1.1659,1.1789;-3.7812,2.3084,.8328;-1.5197,4.1292,.3253;-1.459,5.4885,.0501;-.9266,3.6089,1.4695;-.8008,6.3342,.9311;-.2804,4.4696,2.3461;-.2154,5.8319,2.0855;1.505,-2.0604,.7154;.6201,-2.0416,-2.2537;2.6019,-.8305,-2.77;1.8871,.7559,-2.5306;3.3395,.3066,-1.6409;2.031,.9911,.4801;.5453,1.2826,-.4177;.5604,.1445,.9317;3.0078,-2.8437,-1.8973;-3.6492,-1.4385,-2.1408;-3.4032,-2.2495,-.598;-1.8647,1.0181,-1.6448;-4.7912,-.9269,.8221;-5.2193,1.2136,1.9718;-3.9659,3.2433,1.3465;-1.9211,5.8782,-.8483;-.9607,2.5474,1.6813;-.755,7.3935,.7145;.1786,4.0659,3.2392;.2889,6.4955,2.7749;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.379979"
                        y3="-3.800755"
                        z3="1.623987"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.765313"
                        y3="-4.66409"
                        z3="-0.753819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.720431"
                        y3="-1.567157"
                        z3="-1.619479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.084756"
                        y3="-1.795436"
                        z3="0.511858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.14122"
                        y3="3.33535"
                        z3="-0.604702"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.528275"
                        y3="-0.574006"
                        z3="-0.888897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.743582"
                        y3="-1.958138"
                        z3="-0.337056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.557121"
                        y3="-1.685956"
                        z3="-1.23104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.388081"
                        y3="-0.068958"
                        z3="-2.021369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.134373"
                        y3="0.511926"
                        z3="0.083457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.80884"
                        y3="-2.837382"
                        z3="-0.832226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.804118"
                        y3="-1.700014"
                        z3="-0.65974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.547891"
                        y3="-3.645636"
                        z3="-0.082935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.079893"
                        y3="-1.406461"
                        z3="-1.211768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.310651"
                        y3="-0.104972"
                        z3="-0.494946"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.604423"
                        y3="1.039532"
                        z3="-0.853493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.248234"
                        y3="-0.037356"
                        z3="0.527575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.837969"
                        y3="2.228872"
                        z3="-0.184124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.484693"
                        y3="1.165866"
                        z3="1.178854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.781216"
                        y3="2.308427"
                        z3="0.832777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.519744"
                        y3="4.129202"
                        z3="0.325307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.459025"
                        y3="5.488532"
                        z3="0.050051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.926551"
                        y3="3.60888"
                        z3="1.469508"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.800828"
                        y3="6.334218"
                        z3="0.931069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.280393"
                        y3="4.469641"
                        z3="2.346127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.215426"
                        y3="5.831877"
                        z3="2.085471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.505043"
                        y3="-2.060398"
                        z3="0.71541"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.620069"
                        y3="-2.04165"
                        z3="-2.253701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.601899"
                        y3="-0.830461"
                        z3="-2.769951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.887141"
                        y3="0.755923"
                        z3="-2.530609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.339497"
                        y3="0.306554"
                        z3="-1.640902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.030986"
                        y3="0.991098"
                        z3="0.48013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.545304"
                        y3="1.282645"
                        z3="-0.417723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.56041"
                        y3="0.144474"
                        z3="0.931749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.007842"
                        y3="-2.843656"
                        z3="-1.897304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.649166"
                        y3="-1.438451"
                        z3="-2.140752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.403208"
                        y3="-2.249529"
                        z3="-0.59799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.864663"
                        y3="1.018071"
                        z3="-1.644838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.791152"
                        y3="-0.926889"
                        z3="0.82209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.219288"
                        y3="1.213629"
                        z3="1.971788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.9659"
                        y3="3.243323"
                        z3="1.346509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.921128"
                        y3="5.878153"
                        z3="-0.848268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.96066"
                        y3="2.547449"
                        z3="1.68131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.755006"
                        y3="7.393529"
                        z3="0.714519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.17858"
                        y3="4.06593"
                        z3="3.239175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.288886"
                        y3="6.495484"
                        z3="2.774914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.38,-3.8008,1.624;4.7653,-4.6641,-.7538;-1.7204,-1.5672,-1.6195;-1.0848,-1.7954,.5119;-2.1412,3.3354,-.6047;1.5283,-.574,-.8889;1.7436,-1.9581,-.3371;.5571,-1.686,-1.231;2.3881,-.069,-2.0214;1.1344,.5119,.0835;2.8088,-2.8374,-.8322;-.8041,-1.7,-.6597;3.5479,-3.6456,-.0829;-3.0799,-1.4065,-1.2118;-3.3107,-.105,-.4949;-2.6044,1.0395,-.8535;-4.2482,-.0374,.5276;-2.838,2.2289,-.1841;-4.4847,1.1659,1.1789;-3.7812,2.3084,.8328;-1.5197,4.1292,.3253;-1.459,5.4885,.0501;-.9266,3.6089,1.4695;-.8008,6.3342,.9311;-.2804,4.4696,2.3461;-.2154,5.8319,2.0855;1.505,-2.0604,.7154;.6201,-2.0417,-2.2537;2.6019,-.8305,-2.77;1.8871,.7559,-2.5306;3.3395,.3066,-1.6409;2.031,.9911,.4801;.5453,1.2826,-.4177;.5604,.1445,.9317;3.0078,-2.8437,-1.8973;-3.6492,-1.4385,-2.1408;-3.4032,-2.2495,-.598;-1.8647,1.0181,-1.6448;-4.7912,-.9269,.8221;-5.2193,1.2136,1.9718;-3.9659,3.2433,1.3465;-1.9211,5.8782,-.8483;-.9607,2.5474,1.6813;-.755,7.3935,.7145;.1786,4.0659,3.2392;.2889,6.4955,2.7749;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562.6936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43633388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2503.90184098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4462.33817485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7661.70506537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3199.36689051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03153621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99223356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55589968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301166</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000100463286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000100463286</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000200926572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507445131003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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34.1711 34.3208 34.4448 34.6846 34.7344 34.8621 35.1351 35.3209 35.3438 35.4612 35.6310 35.9124 35.9216 36.1123 36.2805 36.4192 36.5370 36.6092 36.8270 36.8917 36.9346 37.0729 37.1780 37.4223 37.7239 37.8809 37.9666 38.0944 38.2276 38.3188 38.3754 38.5212 38.7128 38.8584 38.9197 39.1046 39.1795 39.3319 39.3565 39.5042 39.8583 40.0037 40.1063 40.3913 40.4367 40.7245 40.9043 40.9755 41.1647 41.2879 41.4724 41.5120 41.6475 41.7768 42.0811 42.1593 42.2733 42.5236 42.6362 42.7205 42.8182 43.0436 43.1644 43.3066 43.5351 43.5496 43.7506 43.8345 44.0269 44.2461 44.3281 44.4307 44.6304 44.7315 44.8749 44.9679 45.0223 45.2486 45.5318 45.6437 45.7123 45.9303 46.2427 46.3476 46.3999 46.4811 46.6400 46.7824 46.8277 47.0236 47.1768 47.3287 47.3756 47.5550 47.7376 47.9682 48.2733 48.3681 48.6168 48.6776 48.9796 49.2813 49.3590 49.5137 49.6963 50.0226 50.2439 50.3457 50.5320 50.5758 50.6708 50.7400 50.7869 50.9896 51.1814 51.3211 51.5499 51.7384 51.9590 52.1374 52.1720 52.2856 52.4096 52.4642 52.5623 52.8548 53.0134 53.1502 53.2114 53.2860 53.8166 53.8887 54.2571 54.2958 54.8659 55.2460 55.3820 55.4390 55.6849 55.9573 56.2869 56.3519 56.6049 56.8643 56.9130 57.0720 57.1439 57.3127 57.4497 57.5743 57.8542 58.1321 58.2865 58.3576 58.5599 58.7497 58.9304 59.1694 59.3215 59.4518 59.5176 59.9271 60.0492 60.0791 60.2376 60.5583 60.8425 60.9245 61.3264 61.5006 61.7182 61.8161 62.1479 62.4594 62.7829 62.9651 63.0852 63.2262 63.4165 63.5099 63.6694 63.8107 63.9871 64.3007 64.6793 64.7247 64.9052 64.9746 65.3096 65.3613 65.4837 65.7741 65.9778 66.2904 66.3569 66.5442 66.7887 67.1984 67.3085 67.4084 67.6794 67.7605 68.1486 68.3772 68.6272 68.7725 69.0454 69.2353 69.3118 69.8862 70.1884 70.2819 70.4926 71.1896 71.4965 71.8600 72.1399 72.3285 72.7726 73.1011 73.4594 73.5445 73.7409 73.8046 74.2197 74.3435 74.6055 74.7616 74.8327 74.9614 75.1544 75.5646 75.6418 76.0872 76.1261 76.2651 76.3823 76.5690 76.7901 76.9783 77.0308 77.2083 77.4270 77.5787 77.7656 77.9557 78.2218 78.3431 78.5082 78.5331 78.9630 79.0879 79.1498 79.4365 79.5227 79.5772 79.6340 79.8241 79.8520 80.0240 80.2765 80.3748 80.4468 80.6306 80.7860 81.0828 81.2572 81.4383 81.4849 81.7229 81.8929 82.0438 82.1545 82.2950 82.3055 82.4511 82.6091 82.7378 82.9873 83.0962 83.2976 83.4964 83.5192 83.7347 83.8613 84.0675 84.2226 84.4338 84.5864 84.6716 84.8033 84.9281 84.9569 85.1092 85.3818 85.5743 85.6294 85.7517 85.8406 85.8501 86.0131 86.0377 86.1277 86.3049 86.4258 86.7383 86.8007 86.8666 86.9937 87.2411 87.4967 87.5269 87.7132 87.8420 87.9973 88.0714 88.2551 88.3129 88.5470 88.6089 88.8661 88.9439 89.1537 89.2217 89.4393 89.5074 89.6653 89.7556 89.8667 89.9780 90.1138 90.1935 90.2338 90.5032 90.5736 90.6170 90.7931 90.9405 91.3110 91.4360 91.4771 91.5925 91.7215 91.9189 92.0577 92.3551 92.5508 92.6802 92.7709 92.9112 92.9299 93.0686 93.2340 93.3030 93.5399 93.5618 93.6670 93.8036 93.8295 93.9830 94.1491 94.2717 94.4287 94.6172 94.7501 94.8218 94.9639 95.0478 95.1863 95.2091 95.4562 95.4957 95.5482 95.7720 96.0822 96.2764 96.4479 96.4858 96.6712 96.8180 96.8988 97.1630 97.2325 97.4904 97.6934 97.8476 97.8695 97.9467 98.0728 98.2406 98.4224 98.5184 98.6217 98.7901 98.8762 99.0434 99.2878 99.3931 99.6851 99.7975 99.9668 100.1294 100.2369 100.3474 100.7036 100.8363 100.9335 101.1660 101.2866 101.5494 101.7374 101.7825 102.2242 102.4714 102.8116 102.8911 103.0177 103.0503 103.2937 103.5632 103.9332 104.1255 104.2220 104.4766 104.5433 105.0287 105.1767 105.1951 105.2589 105.3572 105.5125 105.5727 105.6343 105.9072 106.0123 106.1104 106.2304 106.4412 106.5341 106.7045 106.7860 107.1042 107.1470 107.3369 107.5214 107.6138 107.7843 107.9392 107.9855 108.3464 108.5806 108.6503 108.8997 108.9882 109.3501 109.5228 109.6859 109.7145 109.8345 110.2809 110.3273 110.6683 110.7208 110.8071 110.8954 111.1642 111.3576 111.5777 111.6816 111.7590 112.0189 112.1161 112.4779 112.7241 113.1038 113.1792 113.3416 113.3941 113.6935 113.9361 114.0060 114.2119 114.4353 114.4672 114.6332 114.7511 114.8889 115.2204 115.2747 115.4929 115.5478 115.8927 116.0787 116.2868 116.3832 116.6607 116.9299 117.0303 117.0807 117.2303 117.3815 117.4652 117.5478 117.7796 117.8141 117.9595 118.0416 118.2681 118.3717 118.4537 118.5824 118.6271 118.8318 118.9967 119.0786 119.1835 119.2757 119.7276 119.7966 119.9190 120.1498 120.2625 120.5934 120.6352 120.8696 121.1273 121.4104 121.5606 121.8603 122.0869 122.2745 122.5007 122.5937 122.7145 123.1051 123.1349 123.3369 123.8400 123.9142 124.0659 124.3660 124.6593 124.9639 125.0644 125.8784 126.0126 126.1896 126.4257 126.5284 126.9746 127.8625 127.9640 128.0374 128.5095 128.8145 129.1859 129.2332 129.4808 129.6741 129.7868 129.8499 130.0787 130.1088 130.2464 130.2734 130.5861 130.8271 131.0322 131.1865 131.5460 131.5683 131.7221 132.0925 132.2209 132.5352 132.5701 133.0232 133.1662 133.6902 134.3458 134.5141 134.7119 134.8756 135.0580 135.1926 135.3133 135.3921 135.8169 135.8575 136.4240 136.8870 137.2053 137.3247 137.5334 138.2032 138.2915 138.5843 138.6031 138.7463 138.9932 139.3372 139.6014 139.9766 140.4650 140.8707 141.3217 141.4653 141.7737 141.9618 142.7754 142.9562 143.3138 143.8214 144.0644 144.3228 144.4339 144.5560 144.5620 144.9772 145.4515 145.5280 145.8405 146.1477 146.3621 146.6247 146.8122 146.9535 147.5437 147.8600 148.0055 148.1628 148.2688 148.4801 148.8137 149.2362 149.5934 149.9631 150.0810 150.2550 150.4554 150.8947 150.9153 151.4783 151.5669 152.0808 152.5808 152.8196 152.8969 153.0512 153.3678 154.1137 154.4668 154.8341 155.0099 155.1849 155.9169 156.3820 156.6293 156.8007 156.9839 157.3877 157.5899 158.1307 159.3429 159.3889 159.8191 159.9826 160.0397 160.2701 161.0413 161.4181 162.2178 162.8651 163.7277 164.1885 164.7482 165.4271 166.9051 168.3658 170.2385 171.6236 171.7823 172.2047 173.3999 174.6911 175.9089 177.5038 177.9835 179.8035 180.6523 181.8157 185.2849 186.0172 187.2649 187.4120 189.0709 189.7646 191.9221 192.1243 193.2989 195.8245 195.9772 199.1161 201.7339 204.6457 206.5407 207.1336 221.3498 221.7026 222.4121 222.9274 222.9935 223.5498 225.7970 225.9905 227.9195 229.2906 294.5172 294.7838 295.7313 297.1566 308.5457 313.3190 609.2087 618.3144 620.1224 626.1700 629.2742 631.1678 631.8616 633.7729 634.1968 635.1950 635.6274 636.2063 636.8310 637.1717 639.1383 640.3350 642.9804 648.0966 651.2286 657.2997 658.1075 701.4414 707.6329 1200.6323 1210.7991 1215.3125</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">-0.058792 -0.063114 -0.289728 -0.475585 -0.346485 0.111364 0.020515 -0.068710 -0.269140 -0.279802 -0.205160 0.390823 0.038992 0.097144 0.039052 -0.295857 -0.212478 0.263540 -0.133436 -0.182836 0.302168 -0.250159 -0.188768 -0.131399 -0.173092 -0.182068 0.075395 0.102754 0.093113 0.098456 0.101251 0.108314 0.088401 0.098481 0.133998 0.124899 0.120472 0.140648 0.145578 0.162297 0.160255 0.147914 0.157747 0.160681 0.161217 0.161141</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">17.0588 17.0631 8.2897 8.4756 8.3465 5.8886 5.9795 6.0687 6.2691 6.2798 6.2052 5.6092 5.9610 5.9029 5.9609 6.2959 6.2125 5.7365 6.1334 6.1828 5.6978 6.2502 6.1888 6.1314 6.1731 6.1821 0.9246 0.8972 0.9069 0.9015 0.8987 0.8917 0.9116 0.9015 0.8660 0.8751 0.8795 0.8594 0.8544 0.8377 0.8397 0.8521 0.8423 0.8393 0.8388 0.8389</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">-0.0588 -0.0631 -0.2897 -0.4756 -0.3465 0.1114 0.0205 -0.0687 -0.2691 -0.2798 -0.2052 0.3908 0.0390 0.0971 0.0391 -0.2959 -0.2125 0.2635 -0.1334 -0.1828 0.3022 -0.2502 -0.1888 -0.1314 -0.1731 -0.1821 0.0754 0.1028 0.0931 0.0985 0.1013 0.1083 0.0884 0.0985 0.1340 0.1249 0.1205 0.1406 0.1456 0.1623 0.1603 0.1479 0.1577 0.1607 0.1612 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2667 1.2417 2.1165 2.0239 2.0362 3.7393 3.8979 3.8085 3.9017 3.8946 3.8987 4.2029 4.2051 3.7845 3.6110 4.0136 3.9690 3.7283 3.8903 3.9244 3.6361 4.0066 3.8671 3.8897 3.9207 3.8918 1.0515 1.0314 1.0053 1.0020 1.0009 1.0026 1.0031 1.0146 1.0168 0.9929 1.0079 1.0224 1.0017 0.9888 0.9943 1.0077 0.9954 0.9881 0.9905 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2667 1.2417 2.1165 2.0239 2.0362 3.7393 3.8979 3.8085 3.9017 3.8946 3.8987 4.2029 4.2051 3.7845 3.6110 4.0136 3.9690 3.7283 3.8903 3.9244 3.6361 4.0066 3.8671 3.8897 3.9207 3.8918 1.0515 1.0314 1.0053 1.0020 1.0009 1.0026 1.0031 1.0146 1.0168 0.9929 1.0079 1.0224 1.0017 0.9888 0.9943 1.0077 0.9954 0.9881 0.9905 0.9890</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">1.1839 1.1579 1.1661 0.8723 1.8974 0.9170 0.9297 0.9108 0.8510 0.9492 0.9469 0.9406 1.0418 0.9882 1.0219 1.0046 0.9889 0.9877 0.9928 0.9850 0.9934 0.9839 1.8532 0.9505 0.9272 0.9630 1.0190 1.3437 1.3847 1.4170 0.9841 1.4288 0.9925 1.3644 1.4178 0.9794 0.9729 1.3831 1.3151 1.4403 0.9850 1.4200 0.9783 1.4004 0.9805 1.4180 0.9777 0.9832</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">-0.024217745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460551623522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.34071 19.74613 -0.59458 32.88702 -31.94659 0.94043 -3.69774 2.72207 -0.97567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76140</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
