<?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">5.0.2</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="-0.695542"
                        y3="0.321856"
                        z3="2.004746"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.684217"
                        y3="-1.520261"
                        z3="1.005556"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.897686"
                        y3="2.665934"
                        z3="-0.751692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.749373"
                        y3="1.338978"
                        z3="-1.490195"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.110221"
                        y3="-2.441518"
                        z3="0.800581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.631254"
                        y3="3.536005"
                        z3="-0.340851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.432453"
                        y3="2.541231"
                        z3="0.749472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.219136"
                        y3="3.12415"
                        z3="0.036947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.012769"
                        y3="4.938023"
                        z3="0.069706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.243836"
                        y3="3.120962"
                        z3="-1.654751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.82804"
                        y3="1.125124"
                        z3="0.59701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.373497"
                        y3="2.268907"
                        z3="-0.817364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.162401"
                        y3="0.113395"
                        z3="1.133411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.89969"
                        y3="1.934259"
                        z3="-1.473993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.574673"
                        y3="0.935899"
                        z3="-0.577537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.996055"
                        y3="-0.310739"
                        z3="-0.349998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.770769"
                        y3="1.26796"
                        z3="0.048879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.627094"
                        y3="-1.218417"
                        z3="0.490236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.387693"
                        y3="0.356325"
                        z3="0.893929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.825268"
                        y3="-0.889504"
                        z3="1.113586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.26945"
                        y3="-3.108583"
                        z3="-0.047709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.513454"
                        y3="-3.210942"
                        z3="-1.412409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.184508"
                        y3="-3.753899"
                        z3="0.528011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.648799"
                        y3="-3.957184"
                        z3="-2.199671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.661954"
                        y3="-4.510946"
                        z3="-0.269003"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.439515"
                        y3="-4.610084"
                        z3="-1.635094"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.541845"
                        y3="2.916752"
                        z3="1.763795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.663576"
                        y3="3.856564"
                        z3="0.610341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.096652"
                        y3="5.025453"
                        z3="0.168251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.568879"
                        y3="5.219675"
                        z3="1.025402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.687409"
                        y3="5.665205"
                        z3="-0.676548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.328611"
                        y3="3.234254"
                        z3="-1.600971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.888656"
                        y3="3.765234"
                        z3="-2.461095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.036113"
                        y3="2.092739"
                        z3="-1.93913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.736771"
                        y3="0.89528"
                        z3="0.051956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.472558"
                        y3="1.457701"
                        z3="-2.356232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.614569"
                        y3="2.684405"
                        z3="-1.809798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.060597"
                        y3="-0.563733"
                        z3="-0.831474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.222039"
                        y3="2.236839"
                        z3="-0.126299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.320292"
                        y3="0.612606"
                        z3="1.3798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.306376"
                        y3="-1.606097"
                        z3="1.767662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.367143"
                        y3="-2.719945"
                        z3="-1.862727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.010496"
                        y3="-3.669052"
                        z3="1.593329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.83469"
                        y3="-4.031826"
                        z3="-3.263509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.505456"
                        y3="-5.016756"
                        z3="0.183316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.107277"
                        y3="-5.19295"
                        z3="-2.255857"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.6955,.3219,2.0047;-2.6842,-1.5203,1.0056;.8977,2.6659,-.7517;-.7494,1.339,-1.4902;2.1102,-2.4415,.8006;-2.6313,3.536,-.3409;-2.4325,2.5412,.7495;-1.2191,3.1242,.0369;-3.0128,4.938,.0697;-3.2438,3.121,-1.6548;-2.828,1.1251,.597;-.3735,2.2689,-.8174;-2.1624,.1134,1.1334;1.8997,1.9343,-1.474;2.5747,.9359,-.5775;1.9961,-.3107,-.35;3.7708,1.268,.0489;2.6271,-1.2184,.4902;4.3877,.3563,.8939;3.8253,-.8895,1.1136;1.2694,-3.1086,-.0477;1.5135,-3.2109,-1.4124;.1845,-3.7539,.528;.6488,-3.9572,-2.1997;-.662,-4.5109,-.269;-.4395,-4.6101,-1.6351;-2.5418,2.9168,1.7638;-.6636,3.8566,.6103;-4.0967,5.0255,.1683;-2.5689,5.2197,1.0254;-2.6874,5.6652,-.6765;-4.3286,3.2343,-1.601;-2.8887,3.7652,-2.4611;-3.0361,2.0927,-1.9391;-3.7368,.8953,.052;1.4726,1.4577,-2.3562;2.6146,2.6844,-1.8098;1.0606,-.5637,-.8315;4.222,2.2368,-.1263;5.3203,.6126,1.3798;4.3064,-1.6061,1.7677;2.3671,-2.7199,-1.8627;.0105,-3.6691,1.5933;.8347,-4.0318,-3.2635;-1.5055,-5.0168,.1833;-1.1073,-5.1929,-2.2559;</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">2693.0722035561 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">6.779e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-0.69554195"
                                 y3="0.32185643"
                                 z3="2.00474643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.68421698"
                                 y3="-1.52026065"
                                 z3="1.00555648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.89768566"
                                 y3="2.66593423"
                                 z3="-0.75169231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.74937331"
                                 y3="1.33897822"
                                 z3="-1.49019502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.11022142"
                                 y3="-2.44151833"
                                 z3="0.80058103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.63125428"
                                 y3="3.53600457"
                                 z3="-0.34085078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.43245342"
                                 y3="2.54123149"
                                 z3="0.74947218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.21913641"
                                 y3="3.12415048"
                                 z3="0.03694687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01276877"
                                 y3="4.93802338"
                                 z3="0.06970629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24383621"
                                 y3="3.12096184"
                                 z3="-1.65475091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82803979"
                                 y3="1.12512372"
                                 z3="0.59700963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.37349726"
                                 y3="2.26890714"
                                 z3="-0.81736393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.1624015"
                                 y3="0.11339464"
                                 z3="1.13341069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.89969037"
                                 y3="1.93425878"
                                 z3="-1.47399337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57467262"
                                 y3="0.93589861"
                                 z3="-0.57753719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99605505"
                                 y3="-0.31073924"
                                 z3="-0.34999756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77076899"
                                 y3="1.26796035"
                                 z3="0.0488791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62709358"
                                 y3="-1.21841726"
                                 z3="0.49023558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38769276"
                                 y3="0.35632517"
                                 z3="0.89392927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.82526765"
                                 y3="-0.88950378"
                                 z3="1.11358594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.26945016"
                                 y3="-3.10858299"
                                 z3="-0.04770863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.51345408"
                                 y3="-3.21094172"
                                 z3="-1.41240864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.18450831"
                                 y3="-3.75389886"
                                 z3="0.52801077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64879899"
                                 y3="-3.95718364"
                                 z3="-2.19967085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.66195358"
                                 y3="-4.51094624"
                                 z3="-0.26900273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.43951468"
                                 y3="-4.61008398"
                                 z3="-1.63509377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54184455"
                                 y3="2.91675249"
                                 z3="1.76379481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.66357618"
                                 y3="3.85656411"
                                 z3="0.61034085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.09665228"
                                 y3="5.0254532"
                                 z3="0.16825081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.56887884"
                                 y3="5.2196754"
                                 z3="1.02540208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.68740895"
                                 y3="5.66520494"
                                 z3="-0.67654781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32861149"
                                 y3="3.23425351"
                                 z3="-1.60097072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.88865574"
                                 y3="3.7652342"
                                 z3="-2.46109459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.03611254"
                                 y3="2.09273886"
                                 z3="-1.93912962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.73677129"
                                 y3="0.89528001"
                                 z3="0.05195629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.47255787"
                                 y3="1.45770065"
                                 z3="-2.35623169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.61456918"
                                 y3="2.68440503"
                                 z3="-1.80979849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.06059721"
                                 y3="-0.56373322"
                                 z3="-0.83147387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.22203875"
                                 y3="2.23683884"
                                 z3="-0.12629915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.32029167"
                                 y3="0.61260634"
                                 z3="1.37979961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.30637601"
                                 y3="-1.60609688"
                                 z3="1.76766194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.36714283"
                                 y3="-2.71994519"
                                 z3="-1.86272714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.01049639"
                                 y3="-3.66905237"
                                 z3="1.59332939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.83469017"
                                 y3="-4.03182632"
                                 z3="-3.26350941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.50545565"
                                 y3="-5.01675618"
                                 z3="0.18331627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.10727686"
                                 y3="-5.19294959"
                                 z3="-2.25585737">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.6955,.3219,2.0047;-2.6842,-1.5203,1.0056;.8977,2.6659,-.7517;-.7494,1.339,-1.4902;2.1102,-2.4415,.8006;-2.6313,3.536,-.3409;-2.4325,2.5412,.7495;-1.2191,3.1242,.0369;-3.0128,4.938,.0697;-3.2438,3.121,-1.6548;-2.828,1.1251,.597;-.3735,2.2689,-.8174;-2.1624,.1134,1.1334;1.8997,1.9343,-1.474;2.5747,.9359,-.5775;1.9961,-.3107,-.35;3.7708,1.268,.0489;2.6271,-1.2184,.4902;4.3877,.3563,.8939;3.8253,-.8895,1.1136;1.2695,-3.1086,-.0477;1.5135,-3.2109,-1.4124;.1845,-3.7539,.528;.6488,-3.9572,-2.1997;-.662,-4.5109,-.269;-.4395,-4.6101,-1.6351;-2.5418,2.9168,1.7638;-.6636,3.8566,.6103;-4.0967,5.0255,.1683;-2.5689,5.2197,1.0254;-2.6874,5.6652,-.6765;-4.3286,3.2343,-1.601;-2.8887,3.7652,-2.4611;-3.0361,2.0927,-1.9391;-3.7368,.8953,.052;1.4726,1.4577,-2.3562;2.6146,2.6844,-1.8098;1.0606,-.5637,-.8315;4.222,2.2368,-.1263;5.3203,.6126,1.3798;4.3064,-1.6061,1.7677;2.3671,-2.7199,-1.8627;.0105,-3.6691,1.5933;.8347,-4.0318,-3.2635;-1.5055,-5.0168,.1833;-1.1073,-5.1929,-2.2559;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.695542"
                        y3="0.321856"
                        z3="2.004746"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.684217"
                        y3="-1.520261"
                        z3="1.005556"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.897686"
                        y3="2.665934"
                        z3="-0.751692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.749373"
                        y3="1.338978"
                        z3="-1.490195"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.110221"
                        y3="-2.441518"
                        z3="0.800581"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.631254"
                        y3="3.536005"
                        z3="-0.340851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.432453"
                        y3="2.541231"
                        z3="0.749472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.219136"
                        y3="3.12415"
                        z3="0.036947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.012769"
                        y3="4.938023"
                        z3="0.069706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.243836"
                        y3="3.120962"
                        z3="-1.654751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.82804"
                        y3="1.125124"
                        z3="0.59701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.373497"
                        y3="2.268907"
                        z3="-0.817364"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.162401"
                        y3="0.113395"
                        z3="1.133411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.89969"
                        y3="1.934259"
                        z3="-1.473993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.574673"
                        y3="0.935899"
                        z3="-0.577537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.996055"
                        y3="-0.310739"
                        z3="-0.349998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.770769"
                        y3="1.26796"
                        z3="0.048879"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.627094"
                        y3="-1.218417"
                        z3="0.490236"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.387693"
                        y3="0.356325"
                        z3="0.893929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.825268"
                        y3="-0.889504"
                        z3="1.113586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.26945"
                        y3="-3.108583"
                        z3="-0.047709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.513454"
                        y3="-3.210942"
                        z3="-1.412409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.184508"
                        y3="-3.753899"
                        z3="0.528011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.648799"
                        y3="-3.957184"
                        z3="-2.199671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.661954"
                        y3="-4.510946"
                        z3="-0.269003"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.439515"
                        y3="-4.610084"
                        z3="-1.635094"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.541845"
                        y3="2.916752"
                        z3="1.763795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.663576"
                        y3="3.856564"
                        z3="0.610341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.096652"
                        y3="5.025453"
                        z3="0.168251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.568879"
                        y3="5.219675"
                        z3="1.025402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.687409"
                        y3="5.665205"
                        z3="-0.676548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.328611"
                        y3="3.234254"
                        z3="-1.600971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.888656"
                        y3="3.765234"
                        z3="-2.461095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.036113"
                        y3="2.092739"
                        z3="-1.93913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.736771"
                        y3="0.89528"
                        z3="0.051956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.472558"
                        y3="1.457701"
                        z3="-2.356232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.614569"
                        y3="2.684405"
                        z3="-1.809798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.060597"
                        y3="-0.563733"
                        z3="-0.831474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.222039"
                        y3="2.236839"
                        z3="-0.126299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.320292"
                        y3="0.612606"
                        z3="1.3798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.306376"
                        y3="-1.606097"
                        z3="1.767662"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.367143"
                        y3="-2.719945"
                        z3="-1.862727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.010496"
                        y3="-3.669052"
                        z3="1.593329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.83469"
                        y3="-4.031826"
                        z3="-3.263509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.505456"
                        y3="-5.016756"
                        z3="0.183316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.107277"
                        y3="-5.19295"
                        z3="-2.255857"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.6955,.3219,2.0047;-2.6842,-1.5203,1.0056;.8977,2.6659,-.7517;-.7494,1.339,-1.4902;2.1102,-2.4415,.8006;-2.6313,3.536,-.3409;-2.4325,2.5412,.7495;-1.2191,3.1242,.0369;-3.0128,4.938,.0697;-3.2438,3.121,-1.6548;-2.828,1.1251,.597;-.3735,2.2689,-.8174;-2.1624,.1134,1.1334;1.8997,1.9343,-1.474;2.5747,.9359,-.5775;1.9961,-.3107,-.35;3.7708,1.268,.0489;2.6271,-1.2184,.4902;4.3877,.3563,.8939;3.8253,-.8895,1.1136;1.2694,-3.1086,-.0477;1.5135,-3.2109,-1.4124;.1845,-3.7539,.528;.6488,-3.9572,-2.1997;-.662,-4.5109,-.269;-.4395,-4.6101,-1.6351;-2.5418,2.9168,1.7638;-.6636,3.8566,.6103;-4.0967,5.0255,.1683;-2.5689,5.2197,1.0254;-2.6874,5.6652,-.6765;-4.3286,3.2343,-1.601;-2.8887,3.7652,-2.4611;-3.0361,2.0927,-1.9391;-3.7368,.8953,.052;1.4726,1.4577,-2.3562;2.6146,2.6844,-1.8098;1.0606,-.5637,-.8315;4.222,2.2368,-.1263;5.3203,.6126,1.3798;4.3064,-1.6061,1.7677;2.3671,-2.7199,-1.8627;.0105,-3.6691,1.5933;.8347,-4.0318,-3.2635;-1.5055,-5.0168,.1833;-1.1073,-5.1929,-2.2559;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744.7677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.5381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44464434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2693.07220356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4651.51684790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8041.59388461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3390.07703671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02437195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02008673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57544239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000120937170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000120937170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000241874340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510535648142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.3943 16.5767 16.7266 16.7875 16.8099 16.8787 17.1954 17.2746 17.3768 17.4306 17.6007 17.9294 17.9418 18.2437 18.3658 18.4909 18.6760 18.8181 19.1572 19.1826 19.3052 19.5235 19.6674 19.8072 20.0098 20.0758 20.1384 20.4153 20.4426 20.6164 20.7162 20.7914 20.8381 21.0146 21.1435 21.3306 21.4124 21.5719 21.6931 21.8151 21.8384 22.0253 22.0461 22.1278 22.2605 22.4755 22.7099 22.7963 22.9492 23.0959 23.3593 23.5233 23.6445 23.7958 23.8305 24.0110 24.2364 24.3005 24.4438 24.5759 24.6656 24.8656 25.0323 25.1055 25.3367 25.3589 25.6581 25.6849 25.7794 26.1058 26.3359 26.4695 26.6876 26.8053 27.0159 27.1720 27.3361 27.4416 27.6273 27.8465 27.9541 28.1677 28.1854 28.3280 28.4250 28.5590 28.6603 28.9067 29.0662 29.1548 29.1767 29.3364 29.5071 29.5193 29.7226 29.7856 29.8971 30.0490 30.1697 30.1929 30.4672 30.5799 30.7068 30.7504 30.9153 31.2788 31.3627 31.5179 31.7347 31.8653 31.9989 32.0746 32.0992 32.3028 32.4105 32.4879 32.7763 32.9147 33.0620 33.0740 33.2052 33.3030 33.4776 33.7861 33.9491 34.1036 34.1819 34.2659 34.4749 34.6173 34.9242 34.9827 35.3351 35.5156 35.6004 35.6636 35.8416 35.9931 36.1323 36.3538 36.4093 36.6888 36.7933 36.9446 37.0224 37.0280 37.2403 37.4252 37.5995 37.7741 37.8860 38.0125 38.1740 38.2584 38.4186 38.5098 38.6197 38.7198 38.8315 38.9931 39.0982 39.2385 39.2799 39.4101 39.5010 39.6888 39.7514 39.9886 40.1663 40.2930 40.4038 40.6842 40.7798 41.0532 41.0663 41.1896 41.4221 41.6407 41.7625 41.8362 42.0329 42.2666 42.3229 42.5009 42.5270 42.6459 42.7795 42.9867 43.2673 43.3436 43.5403 43.5631 43.7931 43.9254 44.0701 44.1569 44.2585 44.4321 44.5607 44.6480 44.7347 44.9237 44.9974 45.2631 45.4613 45.6591 45.8374 46.0262 46.1158 46.2310 46.4211 46.4997 46.6705 46.8368 46.9461 47.0449 47.2252 47.3761 47.5023 47.7643 47.8400 48.1614 48.1734 48.4128 48.6351 48.7479 48.8529 49.2300 49.4719 49.7235 49.8681 49.9856 50.1031 50.3026 50.3903 50.7197 50.9253 51.1455 51.3364 51.3423 51.6699 51.8648 52.0367 52.2267 52.2502 52.3132 52.4935 52.7389 53.0041 53.1445 53.2731 53.5140 53.7322 54.0569 54.2986 54.3764 54.5181 54.7779 55.0581 55.3420 55.4531 55.6008 55.6754 55.7255 56.0068 56.1151 56.4269 56.7406 56.8935 56.9549 57.1416 57.2036 57.3933 57.5323 57.5908 58.0108 58.1651 58.3409 58.7105 58.7334 58.8833 59.2177 59.4778 59.5613 59.6336 59.8659 60.0651 60.3466 60.4370 60.6844 60.7848 60.9538 61.2663 61.7845 61.8367 61.9809 62.2843 62.4331 62.7629 62.8022 63.3066 63.5087 63.7430 63.7571 63.9462 64.0773 64.2525 64.4840 64.8229 64.9423 65.1318 65.4125 65.5745 65.6642 65.7235 66.1088 66.1407 66.4314 66.5206 66.7340 66.8629 67.1756 67.3652 67.5155 67.6151 67.7606 67.9814 68.1675 68.3049 68.5345 68.8614 69.0818 69.3531 69.4477 69.8202 70.0220 70.4923 70.8183 70.8881 71.2145 71.5981 71.6613 71.9255 72.2715 72.5743 72.9915 73.1462 73.7043 73.9292 73.9957 74.2660 74.4995 74.6545 74.9635 75.1961 75.4641 75.5204 75.7782 75.8841 76.1340 76.5318 76.5881 76.6429 76.9058 76.9668 77.0907 77.4242 77.6474 77.7803 77.8827 78.0248 78.2516 78.5197 78.5909 78.6834 78.7333 79.1020 79.2178 79.2919 79.3544 79.5581 79.6560 79.7254 79.9410 80.0993 80.1148 80.4838 80.7075 80.8044 80.8892 81.1763 81.3172 81.4630 81.6960 81.8222 81.9031 82.2225 82.3794 82.5094 82.5612 82.7170 82.7785 82.8895 82.9926 83.2076 83.2263 83.4493 83.6146 83.8325 83.8759 83.9696 84.1168 84.3593 84.5914 84.7006 84.7645 85.0001 85.0900 85.3115 85.4537 85.4862 85.6203 85.7437 85.7958 85.8500 86.0371 86.1545 86.2445 86.2596 86.5137 86.6146 86.7134 86.9478 87.1089 87.2141 87.3559 87.4713 87.7047 87.9199 87.9269 88.2792 88.3692 88.3983 88.5549 88.8397 88.9103 88.9756 89.1330 89.1485 89.2835 89.4418 89.4698 89.5926 89.7760 89.7784 89.9483 90.1896 90.2406 90.3986 90.5086 90.6855 90.9116 91.0059 91.2625 91.2856 91.5153 91.7720 91.9080 92.1032 92.2195 92.3659 92.4213 92.6035 92.6599 92.8806 92.9037 93.0693 93.1635 93.3499 93.4862 93.6107 93.6924 93.7838 93.8719 93.9940 94.2182 94.2895 94.4803 94.5724 94.7397 94.8497 94.9801 95.0055 95.2727 95.4213 95.6209 95.6867 95.9250 96.1227 96.1945 96.3170 96.4217 96.4941 96.6877 96.8711 97.0329 97.1206 97.2080 97.2409 97.3426 97.5461 97.6670 97.8491 98.0588 98.1494 98.3514 98.5280 98.6379 98.8279 98.9277 99.1320 99.3494 99.4372 99.4751 99.7068 99.9358 100.1494 100.2162 100.3687 100.4273 100.6666 100.8852 101.4005 101.6152 101.6335 101.8500 101.9400 102.2266 102.3305 102.4395 102.9331 103.0771 103.0922 103.2696 103.4281 103.8542 103.9672 104.1743 104.3029 104.4121 104.5588 104.8321 105.0284 105.1343 105.2228 105.4087 105.5381 105.7146 105.8418 105.9184 105.9969 106.2057 106.3660 106.4394 106.6314 106.8549 106.9426 106.9690 107.2576 107.3007 107.5596 107.6790 107.8653 108.1669 108.3180 108.5039 108.5520 108.7292 108.9138 109.1823 109.3252 109.6936 109.8672 110.1015 110.1403 110.3018 110.3753 110.7057 110.8330 110.8743 111.2684 111.4463 111.5367 111.8021 111.8385 111.9878 112.3194 112.3560 112.6860 113.0150 113.0548 113.1219 113.3361 113.5535 113.7953 114.1350 114.3877 114.4125 114.5359 114.6278 114.9817 115.1693 115.2921 115.4679 115.6571 115.8142 115.8843 115.9603 116.0945 116.2239 116.3200 116.6471 116.7140 116.7561 116.9819 117.1094 117.4437 117.5404 117.6613 117.8800 117.9879 118.0980 118.2179 118.4150 118.4652 118.5973 118.6882 118.7948 118.9626 119.0409 119.2260 119.2943 119.4279 119.5956 119.7638 119.9517 120.1608 120.3229 120.4741 120.5396 120.7916 120.9162 121.0185 121.2642 121.3894 121.7759 121.8859 122.1418 122.2490 122.4288 122.7341 122.9775 123.1753 123.9759 124.1716 124.1895 124.7027 124.8598 125.2545 125.5530 125.7754 126.2895 126.5062 126.5394 127.0151 127.6343 128.0070 128.1062 128.7923 128.8820 129.0551 129.1427 129.3335 129.4103 129.6877 129.8266 130.0173 130.2106 130.3426 130.5953 130.8839 131.0682 131.2216 131.5365 131.7732 132.0115 132.0781 132.4969 132.5752 132.8899 132.9697 133.0940 133.3913 133.7807 134.0184 134.1087 134.4156 134.5766 135.2048 135.2728 135.7421 135.8270 135.8999 136.1228 136.2037 136.4735 136.8209 137.2634 137.3502 137.7341 137.9467 138.2661 138.4940 138.7001 139.0231 139.1247 139.6760 140.2156 140.4472 140.6055 140.9103 141.2572 141.4249 141.7102 142.3470 143.2186 143.2602 143.8789 144.2486 144.3636 144.6216 144.7190 144.9921 145.2389 145.3666 145.6713 145.7687 145.8777 146.2009 146.3745 146.6448 147.0940 147.4072 147.7598 148.1419 148.3515 148.4863 148.6102 148.8616 149.1922 149.4136 150.2173 150.2975 150.3706 150.5545 150.6352 150.7113 151.1856 151.5883 151.8916 152.3368 152.4152 152.4519 153.1451 153.3477 153.5385 154.1832 154.3337 154.8825 155.1510 155.2563 155.9299 156.1914 156.4357 156.7158 157.1656 157.4951 157.5662 157.9860 158.6214 159.2932 159.5828 159.8693 160.2300 160.2870 160.7156 161.5484 162.2273 162.7435 163.3291 164.2864 164.7548 167.4132 169.1529 169.5938 172.0297 172.5718 172.7326 172.9612 174.4294 176.3098 177.7834 178.9967 179.9278 181.2398 182.1646 185.3349 185.5103 186.7258 187.3896 189.3997 189.6409 192.2063 192.7669 194.5173 195.1457 196.3952 199.0587 202.5047 204.8815 206.9687 207.1406 222.3482 222.7764 223.1523 223.9159 224.1575 224.6351 226.0975 226.6884 228.6461 230.1201 295.7092 297.3079 297.7170 298.7949 309.1002 313.9792 609.1263 618.4435 619.6158 624.9414 631.0491 631.8219 632.0622 634.2296 634.3675 634.8245 635.4248 636.0418 636.4778 636.9585 639.0096 640.4066 642.6734 647.6536 650.7427 657.3209 658.2099 705.8253 711.2576 1201.8227 1211.1356 1215.3263</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">-0.055804 -0.058459 -0.281575 -0.460873 -0.322435 0.106809 -0.035622 -0.101642 -0.259651 -0.288814 -0.176887 0.386029 0.068928 0.080747 -0.000346 -0.246243 -0.234590 0.338310 -0.104108 -0.270951 0.333853 -0.217402 -0.285901 -0.135079 -0.110369 -0.184228 0.120741 0.095248 0.094681 0.088328 0.096202 0.099508 0.101301 0.097771 0.138952 0.116096 0.115649 0.141938 0.141259 0.157260 0.144567 0.155136 0.140520 0.158571 0.156291 0.156289</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">17.0558 17.0585 8.2816 8.4609 8.3224 5.8932 6.0356 6.1016 6.2597 6.2888 6.1769 5.6140 5.9311 5.9193 6.0003 6.2462 6.2346 5.6617 6.1041 6.2710 5.6661 6.2174 6.2859 6.1351 6.1104 6.1842 0.8793 0.9048 0.9053 0.9117 0.9038 0.9005 0.8987 0.9022 0.8610 0.8839 0.8844 0.8581 0.8587 0.8427 0.8554 0.8449 0.8595 0.8414 0.8437 0.8437</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">-0.0558 -0.0585 -0.2816 -0.4609 -0.3224 0.1068 -0.0356 -0.1016 -0.2597 -0.2888 -0.1769 0.3860 0.0689 0.0807 -0.0003 -0.2462 -0.2346 0.3383 -0.1041 -0.2710 0.3339 -0.2174 -0.2859 -0.1351 -0.1104 -0.1842 0.1207 0.0952 0.0947 0.0883 0.0962 0.0995 0.1013 0.0978 0.1390 0.1161 0.1156 0.1419 0.1413 0.1573 0.1446 0.1551 0.1405 0.1586 0.1563 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2759 1.2505 2.1260 2.0205 2.0811 3.7393 3.8677 3.8741 3.9058 3.8949 3.8643 4.0921 4.1717 3.8087 3.6880 3.8634 3.9926 3.6662 3.8843 4.0243 3.6222 3.9250 3.9890 3.8831 3.8464 3.9119 1.0053 1.0335 1.0022 1.0045 1.0020 0.9985 1.0001 1.0148 1.0053 1.0170 0.9979 1.0256 1.0033 0.9885 1.0085 0.9980 1.0167 0.9899 0.9892 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2759 1.2505 2.1260 2.0205 2.0811 3.7393 3.8677 3.8741 3.9058 3.8949 3.8643 4.0921 4.1717 3.8087 3.6880 3.8634 3.9926 3.6662 3.8843 4.0243 3.6222 3.9250 3.9890 3.8831 3.8464 3.9119 1.0053 1.0335 1.0022 1.0045 1.0020 0.9985 1.0001 1.0148 1.0053 1.0170 0.9979 1.0256 1.0033 0.9885 1.0085 0.9980 1.0167 0.9899 0.9892 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1777 1.1400 1.1781 0.8528 1.8446 0.9794 0.9292 0.9554 0.8753 0.9413 0.9308 0.9199 0.9717 1.0025 0.9859 1.0321 0.9936 0.9817 0.9941 0.9884 0.9880 0.9967 1.8527 0.9746 0.9287 1.0123 0.9846 1.3433 1.4054 1.3546 0.9643 1.4296 0.9867 1.3706 1.4415 0.9826 0.9858 1.3446 1.3592 1.4214 0.9756 1.4066 0.9975 1.4117 0.9757 1.4043 0.9853 0.9827</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">-0.026842729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471487068425</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.03310 0.78482 -0.24828 17.62361 -15.99976 1.62384 -14.51669 14.19165 -0.32504</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
