<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.803495"
                        y3="-0.553991"
                        z3="1.369301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.51214"
                        y3="-1.214465"
                        z3="-0.747692"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.295467"
                        y3="-0.214783"
                        z3="0.274165"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.06968"
                        y3="1.157785"
                        z3="0.91699"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.839497"
                        y3="1.948315"
                        z3="0.476735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.855221"
                        y3="2.33984"
                        z3="-0.996696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.689681"
                        y3="3.234376"
                        z3="-1.422747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.241876"
                        y3="-1.254713"
                        z3="0.692221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.684434"
                        y3="-0.72406"
                        z3="0.647542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.365267"
                        y3="2.478184"
                        z3="-1.42587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.952824"
                        y3="3.840327"
                        z3="-2.797021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.93532"
                        y3="-1.165424"
                        z3="-0.018832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.747188"
                        y3="-1.085465"
                        z3="0.590308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.550829"
                        y3="-1.062001"
                        z3="-0.073892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.581184"
                        y3="-1.207136"
                        z3="-1.560934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.632212"
                        y3="-0.916578"
                        z3="0.725443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.034821"
                        y3="-0.919249"
                        z3="0.326283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.213132"
                        y3="-0.53683"
                        z3="1.172665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.774482"
                        y3="-1.881588"
                        z3="1.140843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.259646"
                        y3="-2.980261"
                        z3="1.143386"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.261298"
                        y3="-0.113621"
                        z3="-0.816469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.955255"
                        y3="1.773245"
                        z3="0.723353"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.035697"
                        y3="1.02057"
                        z3="2.003624"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.7966"
                        y3="2.864016"
                        z3="1.075696"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.929761"
                        y3="1.395427"
                        z3="0.715424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.797545"
                        y3="2.860308"
                        z3="-1.203355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.861118"
                        y3="1.446165"
                        z3="-1.631677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.613256"
                        y3="4.056093"
                        z3="-0.700258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.650074"
                        y3="-2.248542"
                        z3="0.472164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.092379"
                        y3="-1.216708"
                        z3="1.775625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.774344"
                        y3="-0.867091"
                        z3="1.727252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.459445"
                        y3="-0.018494"
                        z3="0.343936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.90202"
                        y3="-1.680374"
                        z3="0.168896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.38247"
                        y3="1.68005"
                        z3="-2.172159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.140394"
                        y3="2.023966"
                        z3="-0.459443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.4674"
                        y3="3.138649"
                        z3="-1.675316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.063631"
                        y3="3.060175"
                        z3="-3.554393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.866519"
                        y3="4.437753"
                        z3="-2.803038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.133362"
                        y3="4.488874"
                        z3="-3.112931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.990775"
                        y3="-1.200461"
                        z3="-1.103286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.725022"
                        y3="-1.034906"
                        z3="1.675387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.298315"
                        y3="-2.223624"
                        z3="-1.842634"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.551005"
                        y3="-0.994927"
                        z3="-1.9940"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.146935"
                        y3="-0.541841"
                        z3="-2.024238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.460645"
                        y3="-0.790227"
                        z3="1.787974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.618211"
                        y3="0.011043"
                        z3="2.023004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.48358"
                        y3="0.01238"
                        z3="0.268503"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.677268"
                        y3="-3.962313"
                        z3="1.129122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8035,-.554,1.3693;3.5121,-1.2145,-.7477;-4.2955,-.2148,.2742;-4.0697,1.1578,.917;-2.8395,1.9483,.4767;-2.8552,2.3398,-.9967;-1.6897,3.2344,-1.4227;-3.2419,-1.2547,.6922;-5.6844,-.7241,.6475;-.3653,2.4782,-1.4259;-1.9528,3.8403,-2.797;-1.9353,-1.1654,-.0188;-.7472,-1.0855,.5903;.5508,-1.062,-.0739;.5812,-1.2071,-1.5609;1.6322,-.9166,.7254;3.0348,-.9192,.3263;5.2131,-.5368,1.1727;5.7745,-1.8816,1.1408;6.2596,-2.9803,1.1434;-4.2613,-.1136,-.8165;-4.9553,1.7732,.7234;-4.0357,1.0206,2.0036;-2.7966,2.864,1.0757;-1.9298,1.3954,.7154;-3.7975,2.8603,-1.2034;-2.8611,1.4462,-1.6317;-1.6133,4.0561,-.7003;-3.6501,-2.2485,.4722;-3.0924,-1.2167,1.7756;-5.7743,-.8671,1.7273;-6.4594,-.0185,.3439;-5.902,-1.6804,.1689;-.3825,1.6801,-2.1722;-.1404,2.024,-.4594;.4674,3.1386,-1.6753;-2.0636,3.0602,-3.5544;-2.8665,4.4378,-2.803;-1.1334,4.4889,-3.1129;-1.9908,-1.2005,-1.1033;-.725,-1.0349,1.6754;.2983,-2.2236,-1.8426;1.551,-.9949,-1.994;-.1469,-.5418,-2.0242;1.4606,-.7902,1.788;5.6182,.011,2.023;5.4836,.0124,.2685;6.6773,-3.9623,1.1291;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514.5327962744 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">1.589e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.80349452"
                                 y3="-0.55399127"
                                 z3="1.36930115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.51213969"
                                 y3="-1.21446543"
                                 z3="-0.74769184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.2954667"
                                 y3="-0.21478266"
                                 z3="0.27416484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.06968002"
                                 y3="1.15778453"
                                 z3="0.91699049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.83949694"
                                 y3="1.9483149"
                                 z3="0.47673545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.85522124"
                                 y3="2.33983968"
                                 z3="-0.9966958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68968129"
                                 y3="3.23437557"
                                 z3="-1.42274697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.24187572"
                                 y3="-1.2547127"
                                 z3="0.69222143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.6844342"
                                 y3="-0.72406045"
                                 z3="0.64754215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.36526748"
                                 y3="2.47818401"
                                 z3="-1.42586993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.95282389"
                                 y3="3.84032691"
                                 z3="-2.79702086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93531996"
                                 y3="-1.16542396"
                                 z3="-0.0188318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74718798"
                                 y3="-1.08546544"
                                 z3="0.59030817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55082859"
                                 y3="-1.06200097"
                                 z3="-0.07389177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58118366"
                                 y3="-1.20713627"
                                 z3="-1.56093413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63221185"
                                 y3="-0.91657792"
                                 z3="0.72544301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03482058"
                                 y3="-0.91924926"
                                 z3="0.32628311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.21313177"
                                 y3="-0.53683032"
                                 z3="1.1726647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.77448185"
                                 y3="-1.8815879"
                                 z3="1.14084287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.25964551"
                                 y3="-2.98026065"
                                 z3="1.14338619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.26129773"
                                 y3="-0.11362106"
                                 z3="-0.816469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.9552551"
                                 y3="1.77324454"
                                 z3="0.72335272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.03569686"
                                 y3="1.02057043"
                                 z3="2.00362413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.79660029"
                                 y3="2.86401554"
                                 z3="1.07569607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.92976116"
                                 y3="1.39542703"
                                 z3="0.71542387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.79754547"
                                 y3="2.86030844"
                                 z3="-1.20335487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86111833"
                                 y3="1.44616503"
                                 z3="-1.63167665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.61325569"
                                 y3="4.05609325"
                                 z3="-0.70025754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.65007415"
                                 y3="-2.24854195"
                                 z3="0.47216429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.09237885"
                                 y3="-1.21670798"
                                 z3="1.77562545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.77434417"
                                 y3="-0.867091"
                                 z3="1.72725159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.45944463"
                                 y3="-0.01849432"
                                 z3="0.34393563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.9020199"
                                 y3="-1.68037445"
                                 z3="0.16889637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3824697"
                                 y3="1.68004989"
                                 z3="-2.17215924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1403944"
                                 y3="2.02396592"
                                 z3="-0.4594425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.46739997"
                                 y3="3.13864887"
                                 z3="-1.67531582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.06363076"
                                 y3="3.0601749"
                                 z3="-3.55439309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.86651935"
                                 y3="4.43775251"
                                 z3="-2.8030379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13336169"
                                 y3="4.48887355"
                                 z3="-3.11293135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99077549"
                                 y3="-1.20046051"
                                 z3="-1.10328624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.72502229"
                                 y3="-1.03490611"
                                 z3="1.67538735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.29831536"
                                 y3="-2.22362398"
                                 z3="-1.84263377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.55100476"
                                 y3="-0.99492674"
                                 z3="-1.99400048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.14693516"
                                 y3="-0.54184057"
                                 z3="-2.02423843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.46064501"
                                 y3="-0.79022737"
                                 z3="1.78797399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61821057"
                                 y3="0.01104294"
                                 z3="2.02300449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.48357981"
                                 y3="0.01237985"
                                 z3="0.26850333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.67726811"
                                 y3="-3.96231279"
                                 z3="1.12912248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8035,-.554,1.3693;3.5121,-1.2145,-.7477;-4.2955,-.2148,.2742;-4.0697,1.1578,.917;-2.8395,1.9483,.4767;-2.8552,2.3398,-.9967;-1.6897,3.2344,-1.4227;-3.2419,-1.2547,.6922;-5.6844,-.7241,.6475;-.3653,2.4782,-1.4259;-1.9528,3.8403,-2.797;-1.9353,-1.1654,-.0188;-.7472,-1.0855,.5903;.5508,-1.062,-.0739;.5812,-1.2071,-1.5609;1.6322,-.9166,.7254;3.0348,-.9192,.3263;5.2131,-.5368,1.1727;5.7745,-1.8816,1.1408;6.2596,-2.9803,1.1434;-4.2613,-.1136,-.8165;-4.9553,1.7732,.7234;-4.0357,1.0206,2.0036;-2.7966,2.864,1.0757;-1.9298,1.3954,.7154;-3.7975,2.8603,-1.2034;-2.8611,1.4462,-1.6317;-1.6133,4.0561,-.7003;-3.6501,-2.2485,.4722;-3.0924,-1.2167,1.7756;-5.7743,-.8671,1.7273;-6.4594,-.0185,.3439;-5.902,-1.6804,.1689;-.3825,1.68,-2.1722;-.1404,2.024,-.4594;.4674,3.1386,-1.6753;-2.0636,3.0602,-3.5544;-2.8665,4.4378,-2.803;-1.1334,4.4889,-3.1129;-1.9908,-1.2005,-1.1033;-.725,-1.0349,1.6754;.2983,-2.2236,-1.8426;1.551,-.9949,-1.994;-.1469,-.5418,-2.0242;1.4606,-.7902,1.788;5.6182,.011,2.023;5.4836,.0124,.2685;6.6773,-3.9623,1.1291;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.803495"
                        y3="-0.553991"
                        z3="1.369301"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.51214"
                        y3="-1.214465"
                        z3="-0.747692"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.295467"
                        y3="-0.214783"
                        z3="0.274165"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.06968"
                        y3="1.157785"
                        z3="0.91699"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.839497"
                        y3="1.948315"
                        z3="0.476735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.855221"
                        y3="2.33984"
                        z3="-0.996696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.689681"
                        y3="3.234376"
                        z3="-1.422747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.241876"
                        y3="-1.254713"
                        z3="0.692221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.684434"
                        y3="-0.72406"
                        z3="0.647542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.365267"
                        y3="2.478184"
                        z3="-1.42587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.952824"
                        y3="3.840327"
                        z3="-2.797021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.93532"
                        y3="-1.165424"
                        z3="-0.018832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.747188"
                        y3="-1.085465"
                        z3="0.590308"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.550829"
                        y3="-1.062001"
                        z3="-0.073892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.581184"
                        y3="-1.207136"
                        z3="-1.560934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.632212"
                        y3="-0.916578"
                        z3="0.725443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.034821"
                        y3="-0.919249"
                        z3="0.326283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.213132"
                        y3="-0.53683"
                        z3="1.172665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.774482"
                        y3="-1.881588"
                        z3="1.140843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.259646"
                        y3="-2.980261"
                        z3="1.143386"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.261298"
                        y3="-0.113621"
                        z3="-0.816469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.955255"
                        y3="1.773245"
                        z3="0.723353"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.035697"
                        y3="1.02057"
                        z3="2.003624"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.7966"
                        y3="2.864016"
                        z3="1.075696"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.929761"
                        y3="1.395427"
                        z3="0.715424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.797545"
                        y3="2.860308"
                        z3="-1.203355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.861118"
                        y3="1.446165"
                        z3="-1.631677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.613256"
                        y3="4.056093"
                        z3="-0.700258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.650074"
                        y3="-2.248542"
                        z3="0.472164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.092379"
                        y3="-1.216708"
                        z3="1.775625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.774344"
                        y3="-0.867091"
                        z3="1.727252"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.459445"
                        y3="-0.018494"
                        z3="0.343936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.90202"
                        y3="-1.680374"
                        z3="0.168896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.38247"
                        y3="1.68005"
                        z3="-2.172159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.140394"
                        y3="2.023966"
                        z3="-0.459443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.4674"
                        y3="3.138649"
                        z3="-1.675316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.063631"
                        y3="3.060175"
                        z3="-3.554393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.866519"
                        y3="4.437753"
                        z3="-2.803038"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.133362"
                        y3="4.488874"
                        z3="-3.112931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.990775"
                        y3="-1.200461"
                        z3="-1.103286"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.725022"
                        y3="-1.034906"
                        z3="1.675387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.298315"
                        y3="-2.223624"
                        z3="-1.842634"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.551005"
                        y3="-0.994927"
                        z3="-1.9940"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.146935"
                        y3="-0.541841"
                        z3="-2.024238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.460645"
                        y3="-0.790227"
                        z3="1.787974"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.618211"
                        y3="0.011043"
                        z3="2.023004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.48358"
                        y3="0.01238"
                        z3="0.268503"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.677268"
                        y3="-3.962313"
                        z3="1.129122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8035,-.554,1.3693;3.5121,-1.2145,-.7477;-4.2955,-.2148,.2742;-4.0697,1.1578,.917;-2.8395,1.9483,.4767;-2.8552,2.3398,-.9967;-1.6897,3.2344,-1.4227;-3.2419,-1.2547,.6922;-5.6844,-.7241,.6475;-.3653,2.4782,-1.4259;-1.9528,3.8403,-2.797;-1.9353,-1.1654,-.0188;-.7472,-1.0855,.5903;.5508,-1.062,-.0739;.5812,-1.2071,-1.5609;1.6322,-.9166,.7254;3.0348,-.9192,.3263;5.2131,-.5368,1.1727;5.7745,-1.8816,1.1408;6.2596,-2.9803,1.1434;-4.2613,-.1136,-.8165;-4.9553,1.7732,.7234;-4.0357,1.0206,2.0036;-2.7966,2.864,1.0757;-1.9298,1.3954,.7154;-3.7975,2.8603,-1.2034;-2.8611,1.4462,-1.6317;-1.6133,4.0561,-.7003;-3.6501,-2.2485,.4722;-3.0924,-1.2167,1.7756;-5.7743,-.8671,1.7273;-6.4594,-.0185,.3439;-5.902,-1.6804,.1689;-.3825,1.6801,-2.1722;-.1404,2.024,-.4594;.4674,3.1386,-1.6753;-2.0636,3.0602,-3.5544;-2.8665,4.4378,-2.803;-1.1334,4.4889,-3.1129;-1.9908,-1.2005,-1.1033;-.725,-1.0349,1.6754;.2983,-2.2236,-1.8426;1.551,-.9949,-1.994;-.1469,-.5418,-2.0242;1.4606,-.7902,1.788;5.6182,.011,2.023;5.4836,.0124,.2685;6.6773,-3.9623,1.1291;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.5804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.5323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23126299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1514.53279627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2367.76405926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4163.55774087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1795.79368161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02711765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38770032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15643733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000120260437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000120260437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000240520874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612046494561</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8320 -523.1484 -283.4602 -281.8280 -280.7094 -280.0501 -279.8515 -279.7769 -279.6981 -279.5334 -279.4632 -279.3701 -279.3431 -279.2973 -279.0805 -279.0094 -279.0019 -278.9416 -278.8992 -278.8838 -33.7058 -31.1516 -26.1107 -25.4921 -25.0205 -24.8497 -23.9722 -23.2883 -23.0388 -22.1331 -21.5620 -21.4145 -21.1484 -19.9942 -19.2279 -18.5862 -18.1185 -17.6537 -17.4595 -17.3865 -16.6517 -16.4456 -16.2858 -15.6677 -15.5855 -15.1379 -14.8218 -14.6796 -14.4885 -14.2980 -14.1224 -14.0582 -13.8551 -13.6879 -13.2053 -13.0405 -13.0248 -12.8285 -12.7735 -12.6125 -12.1730 -12.0568 -11.9206 -11.7462 -11.5123 -11.4856 -11.3393 -11.0294 -10.9038 -10.8007 -10.6116 -10.5248 -10.4898 -10.4439 -10.1589 -8.5550 0.1837 2.5688 3.0860 3.1797 3.2527 3.5359 3.6358 3.7582 3.9974 4.2736 4.3243 4.4683 4.5713 4.7394 4.7821 4.9043 5.0627 5.1864 5.2023 5.3580 5.4756 5.5854 5.6830 5.7716 5.8873 5.9420 6.1801 6.1990 6.3349 6.4039 6.5531 6.6566 6.6797 6.8190 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42.2733 42.4119 42.4956 42.5854 42.6321 42.7554 42.9455 42.9645 43.0551 43.4060 43.4861 43.6181 43.7757 43.9174 43.9976 44.1013 44.1280 44.2899 44.3865 44.6222 44.6753 44.7515 44.8081 44.9695 45.3231 45.4961 45.6487 45.7258 45.8475 46.0493 46.2487 46.5662 46.6086 46.9215 46.9799 47.0821 47.3087 47.4364 47.6724 47.8705 48.1534 48.3811 48.4353 48.5219 48.6723 48.8236 49.1161 49.3657 49.5077 49.8627 50.0701 50.4537 50.5689 50.6418 50.8871 51.0197 51.3899 51.8571 52.0079 52.3061 52.6827 52.8821 52.9713 53.1405 53.3637 53.4800 53.9610 54.2513 54.3490 54.7220 54.9727 55.4397 55.6464 56.0757 56.2220 56.7674 57.6158 57.8714 57.9532 58.2492 58.4731 58.9254 59.0182 59.3375 59.5537 59.9037 60.1442 60.4573 60.5263 60.7379 61.0020 61.3395 61.6361 61.7054 61.8972 62.5070 62.8331 63.0921 63.2974 63.8461 64.0331 64.3207 64.7173 64.9740 65.2042 65.6580 65.6958 66.5582 66.7549 66.8699 67.3000 67.6674 68.3068 68.9264 69.1756 69.5574 69.8488 70.0879 70.2958 70.5377 70.8436 70.9798 71.0800 71.2426 71.3705 71.6037 71.7387 71.7935 72.1331 72.4269 72.5516 72.7057 72.9081 73.2454 73.4618 73.5026 73.6929 73.9191 74.0597 74.2632 74.4292 75.0181 75.0737 75.1352 75.3448 75.4181 75.8670 75.9560 76.3521 76.4153 76.5391 76.7148 77.0258 77.3201 77.4370 77.5486 77.7116 78.0337 78.1031 78.4871 78.5530 78.7551 78.8978 79.0349 79.2016 79.3785 79.4613 79.5998 79.7611 79.8120 79.9853 80.1855 80.2565 80.4630 80.5160 80.6573 80.7040 81.0335 81.0838 81.3059 81.3792 81.5125 81.9113 81.9869 82.0895 82.1015 82.1799 82.3008 82.4126 82.4981 82.6117 82.6871 82.8011 82.8386 82.9780 83.2529 83.4256 83.5229 83.5706 83.7529 83.8645 83.9238 84.0269 84.2905 84.4612 84.6379 84.7580 84.7941 85.1775 85.3108 85.3742 85.4288 85.5045 85.6134 85.8323 85.8793 86.1414 86.2547 86.3405 86.3671 86.6071 86.7220 86.7974 87.0778 87.2045 87.3830 87.4896 87.6726 87.7529 87.9274 88.0068 88.2351 88.4128 88.5682 88.9572 88.9690 89.0576 89.1385 89.2182 89.3109 89.5607 89.7551 89.9023 89.9627 90.2013 90.2327 90.3975 90.5249 90.7665 90.9540 91.0239 91.2005 91.5854 91.6429 91.9623 92.1245 92.1973 92.2907 92.4075 92.5826 92.8448 92.9317 93.0753 93.1322 93.2054 93.4356 93.4844 93.6555 93.7222 93.9640 94.1350 94.3101 94.4828 94.6810 94.8192 94.8845 95.0695 95.4502 95.5314 95.6805 95.7866 95.9483 96.2130 96.4175 96.5228 96.6190 96.7243 97.1314 97.2041 97.3438 97.4646 97.6790 97.7258 98.1169 98.3207 98.4227 98.5431 98.8063 98.9053 99.0704 99.2600 99.4041 99.4538 99.6369 99.7910 99.8992 99.9916 100.1109 100.3356 100.6459 100.8061 101.2104 101.2237 101.2981 101.5445 101.7008 102.0043 102.0601 102.2967 102.3592 102.6067 102.6128 102.9642 103.0293 103.0756 103.1878 103.4398 103.5301 103.6357 103.9124 104.0476 104.2241 104.6127 104.9396 105.0680 105.3340 105.5402 105.7541 105.8968 106.0285 106.2388 106.4309 106.5434 106.6574 106.9164 107.4896 107.6132 107.7084 107.9056 108.0285 108.1965 108.3195 108.5253 108.6741 108.7442 108.9093 108.9723 109.0830 109.2432 109.5024 109.6787 109.8828 110.1430 110.2016 110.2728 110.5273 110.6501 110.9638 110.9832 111.0957 111.3242 111.4108 111.5605 111.8655 112.0325 112.0489 112.3147 112.6119 112.6934 112.9696 113.1043 113.2973 113.3491 113.5253 113.6445 113.8561 113.9285 114.1265 114.2243 114.4139 114.5472 114.5867 114.7006 114.7942 114.9448 115.0229 115.3350 115.4465 115.5914 115.9324 116.1536 116.2356 116.3962 116.5577 116.6447 116.7244 116.9035 117.0091 117.1500 117.2269 117.2999 117.3938 117.6968 117.8449 117.9830 118.1735 118.2312 118.4749 118.6140 118.7479 118.9987 119.0618 119.1053 119.3944 119.5690 119.6583 119.9409 120.0276 120.1868 120.3336 120.6969 120.8089 120.8723 121.0720 121.2236 121.2421 121.3669 121.7007 121.9807 122.1405 122.3811 122.5403 122.7295 123.0122 123.2899 123.4400 123.7754 123.8521 124.1166 124.1692 124.5722 124.7709 125.2738 125.4066 125.7923 125.8452 126.2224 126.3917 126.6448 126.9699 127.0734 127.2943 127.9324 127.9737 128.0542 128.3022 128.5566 128.6496 128.9868 129.3888 129.5565 129.7286 129.8252 130.0514 130.2547 130.4494 130.6284 130.8204 131.1913 131.3181 131.6833 131.7539 131.8612 132.0756 132.4231 132.5850 132.9035 133.0962 133.6412 133.6614 133.9583 134.0883 134.4697 134.6753 134.8046 134.9500 135.1448 135.2038 135.3302 135.7228 135.8618 136.1021 136.5405 136.9416 137.0315 137.2678 137.7133 137.9559 138.1184 138.4309 138.5018 139.2404 139.4177 139.5984 139.8917 140.2505 140.5876 140.6930 140.9902 141.3008 141.5193 141.5746 141.8015 141.9815 142.1052 142.3849 142.7531 142.8473 142.9728 143.2431 143.3249 143.5838 143.8194 144.1253 144.4643 144.7087 144.8112 145.0707 145.6776 145.8900 146.0027 146.3567 146.8763 146.9205 147.0406 147.2568 147.6073 147.8461 148.1954 148.3915 148.7153 149.0049 149.2010 149.2782 149.5507 149.6172 149.9557 150.0559 150.2940 150.6556 150.6730 150.7427 151.1205 151.3584 151.7641 152.0354 152.1632 152.5181 152.7318 152.8012 152.9467 153.0185 153.2987 153.4875 153.7427 153.7735 154.2708 154.3874 154.7506 154.9575 155.2113 155.4171 155.7203 156.1122 156.1700 156.5935 156.8568 156.9769 157.1611 157.2442 157.5563 157.7614 158.1566 158.5319 158.7225 159.0972 159.4587 159.7475 159.8497 159.9032 160.1843 160.4957 160.8263 161.0095 161.1336 161.7589 162.0281 163.0489 163.6385 164.4838 165.1698 167.5399 167.9952 171.7312 172.3271 173.0174 176.7826 177.9894 179.2223 182.0323 185.6502 186.0899 187.8353 192.5333 192.8121 195.7785 198.4830 204.2268 206.3091 626.2128 630.5320 634.1595 634.2133 634.5871 636.4532 639.0825 641.2455 641.4001 642.0899 643.3573 643.9415 644.2672 646.4244 647.5658 648.2692 649.2073 651.6310 1198.3527 1208.5340</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.283833 -0.495447 0.074791 -0.209403 -0.124061 -0.175650 0.094375 -0.115127 -0.303782 -0.335659 -0.296794 -0.123130 -0.148057 -0.011221 -0.273907 -0.175959 0.486728 0.034474 -0.427348 0.032707 0.049899 0.077266 0.080408 0.081278 0.072227 0.078399 0.067132 0.025038 0.097420 0.082666 0.086190 0.088948 0.089959 0.086148 0.090282 0.102430 0.081659 0.088003 0.089420 0.126361 0.119202 0.126470 0.109889 0.097650 0.118567 0.138316 0.139495 0.285578</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2838 8.4954 5.9252 6.2094 6.1241 6.1757 5.9056 6.1151 6.3038 6.3357 6.2968 6.1231 6.1481 6.0112 6.2739 6.1760 5.5133 5.9655 6.4273 5.9673 0.9501 0.9227 0.9196 0.9187 0.9278 0.9216 0.9329 0.9750 0.9026 0.9173 0.9138 0.9111 0.9100 0.9139 0.9097 0.8976 0.9183 0.9120 0.9106 0.8736 0.8808 0.8735 0.8901 0.9023 0.8814 0.8617 0.8605 0.7144</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 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="48">-0.2838 -0.4954 0.0748 -0.2094 -0.1241 -0.1757 0.0944 -0.1151 -0.3038 -0.3357 -0.2968 -0.1231 -0.1481 -0.0112 -0.2739 -0.1760 0.4867 0.0345 -0.4273 0.0327 0.0499 0.0773 0.0804 0.0813 0.0722 0.0784 0.0671 0.0250 0.0974 0.0827 0.0862 0.0889 0.0900 0.0861 0.0903 0.1024 0.0817 0.0880 0.0894 0.1264 0.1192 0.1265 0.1099 0.0977 0.1186 0.1383 0.1395 0.2856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1207 2.0036 3.7332 3.9463 3.8561 3.8680 3.7925 3.8902 3.9316 3.9479 3.9284 3.8582 3.8382 3.7082 3.9226 3.7739 4.1369 3.8991 3.7144 3.6387 1.0195 1.0053 1.0113 1.0133 1.0075 1.0109 1.0118 1.0194 1.0010 1.0160 1.0008 1.0051 1.0045 0.9939 0.9983 1.0074 1.0020 1.0050 1.0053 1.0031 1.0215 0.9954 1.0246 0.9946 1.0317 0.9897 1.0002 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1207 2.0036 3.7332 3.9463 3.8561 3.8680 3.7925 3.8902 3.9316 3.9479 3.9284 3.8582 3.8382 3.7082 3.9226 3.7739 4.1369 3.8991 3.7144 3.6387 1.0195 1.0053 1.0113 1.0133 1.0075 1.0109 1.0118 1.0194 1.0010 1.0160 1.0008 1.0051 1.0045 0.9939 0.9983 1.0074 1.0020 1.0050 1.0053 1.0031 1.0215 0.9954 1.0246 0.9946 1.0317 0.9897 1.0002 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1621 0.9149 1.8335 0.9280 0.9008 0.9187 1.0153 0.9419 1.0140 1.0026 0.8976 1.0055 1.0196 0.9401 1.0078 1.0093 0.9276 0.9353 1.0166 0.9597 0.9924 1.0037 0.9886 1.0047 1.0039 0.9905 0.9911 1.0007 0.9872 0.9996 1.0012 1.8129 0.9782 1.0479 0.9811 0.9467 1.6631 0.9787 0.9931 0.9850 1.1001 0.9803 1.0498 0.9579 1.0335 2.7163 0.9539</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022056875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253319864651</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.31764 34.89112 -1.42652 16.10001 -15.71460 0.38541 -8.47220 9.00420 0.53200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
