<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.52655"
                        y3="-0.034802"
                        z3="-0.677174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.26158"
                        y3="-1.051552"
                        z3="-0.901277"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.122216"
                        y3="1.225679"
                        z3="-0.139584"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.889816"
                        y3="-0.885305"
                        z3="0.273928"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.416131"
                        y3="-0.434902"
                        z3="0.173623"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.59061"
                        y3="1.069027"
                        z3="-0.098615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.63834"
                        y3="1.143371"
                        z3="1.308393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.438847"
                        y3="-0.353144"
                        z3="1.611218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.625944"
                        y3="2.375886"
                        z3="-0.998902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.174491"
                        y3="-2.337906"
                        z3="-0.001472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.190562"
                        y3="3.714672"
                        z3="-0.411578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.135259"
                        y3="2.349423"
                        z3="-1.216306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.224844"
                        y3="-2.016241"
                        z3="-0.529478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.446793"
                        y3="-1.399764"
                        z3="0.100116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.289751"
                        y3="-0.551218"
                        z3="-0.634596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.727663"
                        y3="-1.652618"
                        z3="1.438791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.388547"
                        y3="0.012997"
                        z3="0.007661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.033809"
                        y3="-0.241658"
                        z3="-2.080573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.82501"
                        y3="-1.080451"
                        z3="2.068306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.658163"
                        y3="-0.241974"
                        z3="1.346041"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.10927"
                        y3="-0.621661"
                        z3="1.115454"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.151361"
                        y3="1.326194"
                        z3="-1.066011"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.114021"
                        y3="1.693294"
                        z3="0.657024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.083249"
                        y3="1.796442"
                        z3="1.981774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.690557"
                        y3="1.42391"
                        z3="1.376669"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.384951"
                        y3="-0.841735"
                        z3="1.851079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.758378"
                        y3="-0.542362"
                        z3="2.442785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.146043"
                        y3="2.270519"
                        z3="-1.979474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.246522"
                        y3="-2.536341"
                        z3="0.048923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.691562"
                        y3="-2.966777"
                        z3="0.747693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.819777"
                        y3="-2.650587"
                        z3="-0.983704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.488595"
                        y3="4.535009"
                        z3="-1.066725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.108387"
                        y3="3.779382"
                        z3="-0.287126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.649199"
                        y3="3.896594"
                        z3="0.562942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.432737"
                        y3="3.164179"
                        z3="-1.8792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.471045"
                        y3="1.420098"
                        z3="-1.676826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.686899"
                        y3="2.479324"
                        z3="-0.283124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.80041"
                        y3="-2.763439"
                        z3="0.152211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.488994"
                        y3="-2.546855"
                        z3="-1.448089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.071568"
                        y3="-2.309477"
                        z3="1.998942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.049853"
                        y3="0.66387"
                        z3="-0.552687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.161279"
                        y3="0.399891"
                        z3="-2.210598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.851925"
                        y3="-1.144307"
                        z3="-2.666749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.885928"
                        y3="0.271198"
                        z3="-2.525131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.023045"
                        y3="-1.287441"
                        z3="3.11224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.519187"
                        y3="0.213707"
                        z3="1.818593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.5265,-.0348,-.6772;-.2616,-1.0516,-.9013;2.1222,1.2257,-.1396;1.8898,-.8853,.2739;.4161,-.4349,.1736;.5906,1.069,-.0986;2.6383,1.1434,1.3084;2.4388,-.3531,1.6112;2.6259,2.3759,-.9989;2.1745,-2.3379,-.0015;2.1906,3.7147,-.4116;4.1353,2.3494,-1.2163;-1.2248,-2.0162,-.5295;-2.4468,-1.3998,.1001;-3.2898,-.5512,-.6346;-2.7277,-1.6526,1.4388;-4.3885,.013,.0077;-3.0338,-.2417,-2.0806;-3.825,-1.0805,2.0683;-4.6582,-.242,1.346;-.1093,-.6217,1.1155;.1514,1.3262,-1.066;.114,1.6933,.657;2.0832,1.7964,1.9818;3.6906,1.4239,1.3767;3.385,-.8417,1.8511;1.7584,-.5424,2.4428;2.146,2.2705,-1.9795;3.2465,-2.5363,.0489;1.6916,-2.9668,.7477;1.8198,-2.6506,-.9837;2.4886,4.535,-1.0667;1.1084,3.7794,-.2871;2.6492,3.8966,.5629;4.4327,3.1642,-1.8792;4.471,1.4201,-1.6768;4.6869,2.4793,-.2831;-.8004,-2.7634,.1522;-1.489,-2.5469,-1.4481;-2.0716,-2.3095,1.9989;-5.0499,.6639,-.5527;-2.1613,.3999,-2.2106;-2.8519,-1.1443,-2.6667;-3.8859,.2712,-2.5251;-4.023,-1.2874,3.1122;-5.5192,.2137,1.8186;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.2953213654 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">5.484e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="2.52655008"
                                 y3="-0.0348019"
                                 z3="-0.67717405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26158041"
                                 y3="-1.05155245"
                                 z3="-0.90127741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.12221601"
                                 y3="1.22567889"
                                 z3="-0.1395838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.88981622"
                                 y3="-0.88530489"
                                 z3="0.27392771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.41613064"
                                 y3="-0.43490185"
                                 z3="0.17362341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.59060965"
                                 y3="1.0690266"
                                 z3="-0.09861481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.63834009"
                                 y3="1.14337058"
                                 z3="1.30839281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.43884742"
                                 y3="-0.35314389"
                                 z3="1.61121758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.62594406"
                                 y3="2.37588622"
                                 z3="-0.99890156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.17449094"
                                 y3="-2.33790616"
                                 z3="-0.00147184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.19056218"
                                 y3="3.7146722"
                                 z3="-0.41157796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.13525866"
                                 y3="2.34942335"
                                 z3="-1.21630581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.22484418"
                                 y3="-2.01624121"
                                 z3="-0.5294785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44679299"
                                 y3="-1.39976387"
                                 z3="0.10011583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.28975062"
                                 y3="-0.55121781"
                                 z3="-0.63459612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72766308"
                                 y3="-1.6526182"
                                 z3="1.43879102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.38854747"
                                 y3="0.01299747"
                                 z3="0.00766051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.03380915"
                                 y3="-0.24165823"
                                 z3="-2.08057294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82501027"
                                 y3="-1.08045146"
                                 z3="2.06830631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.65816338"
                                 y3="-0.24197352"
                                 z3="1.34604068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.10927023"
                                 y3="-0.62166071"
                                 z3="1.11545369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.1513613"
                                 y3="1.3261944"
                                 z3="-1.06601114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.1140214"
                                 y3="1.69329427"
                                 z3="0.6570242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.08324943"
                                 y3="1.7964424"
                                 z3="1.98177414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.69055665"
                                 y3="1.42390984"
                                 z3="1.37666857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.38495065"
                                 y3="-0.84173532"
                                 z3="1.85107929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.75837786"
                                 y3="-0.54236228"
                                 z3="2.44278537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1460434"
                                 y3="2.2705194"
                                 z3="-1.97947399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2465223"
                                 y3="-2.53634124"
                                 z3="0.04892298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.69156165"
                                 y3="-2.96677657"
                                 z3="0.74769325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.81977699"
                                 y3="-2.65058731"
                                 z3="-0.98370369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.48859464"
                                 y3="4.5350093"
                                 z3="-1.06672544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.10838724"
                                 y3="3.77938226"
                                 z3="-0.28712642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.64919864"
                                 y3="3.89659412"
                                 z3="0.56294242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.43273666"
                                 y3="3.16417904"
                                 z3="-1.87920022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.47104506"
                                 y3="1.42009825"
                                 z3="-1.67682571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.68689925"
                                 y3="2.47932447"
                                 z3="-0.28312391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.80041005"
                                 y3="-2.76343857"
                                 z3="0.15221142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.48899399"
                                 y3="-2.54685501"
                                 z3="-1.44808929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.07156784"
                                 y3="-2.30947696"
                                 z3="1.99894228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.04985258"
                                 y3="0.66386963"
                                 z3="-0.55268712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.16127887"
                                 y3="0.39989119"
                                 z3="-2.21059791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.85192479"
                                 y3="-1.1443072"
                                 z3="-2.66674937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.88592838"
                                 y3="0.27119786"
                                 z3="-2.52513134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.02304547"
                                 y3="-1.28744059"
                                 z3="3.11224037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.5191866"
                                 y3="0.21370702"
                                 z3="1.81859337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.5266,-.0348,-.6772;-.2616,-1.0516,-.9013;2.1222,1.2257,-.1396;1.8898,-.8853,.2739;.4161,-.4349,.1736;.5906,1.069,-.0986;2.6383,1.1434,1.3084;2.4388,-.3531,1.6112;2.6259,2.3759,-.9989;2.1745,-2.3379,-.0015;2.1906,3.7147,-.4116;4.1353,2.3494,-1.2163;-1.2248,-2.0162,-.5295;-2.4468,-1.3998,.1001;-3.2898,-.5512,-.6346;-2.7277,-1.6526,1.4388;-4.3885,.013,.0077;-3.0338,-.2417,-2.0806;-3.825,-1.0805,2.0683;-4.6582,-.242,1.346;-.1093,-.6217,1.1155;.1514,1.3262,-1.066;.114,1.6933,.657;2.0832,1.7964,1.9818;3.6906,1.4239,1.3767;3.385,-.8417,1.8511;1.7584,-.5424,2.4428;2.146,2.2705,-1.9795;3.2465,-2.5363,.0489;1.6916,-2.9668,.7477;1.8198,-2.6506,-.9837;2.4886,4.535,-1.0667;1.1084,3.7794,-.2871;2.6492,3.8966,.5629;4.4327,3.1642,-1.8792;4.471,1.4201,-1.6768;4.6869,2.4793,-.2831;-.8004,-2.7634,.1522;-1.489,-2.5469,-1.4481;-2.0716,-2.3095,1.9989;-5.0499,.6639,-.5527;-2.1613,.3999,-2.2106;-2.8519,-1.1443,-2.6667;-3.8859,.2712,-2.5251;-4.023,-1.2874,3.1122;-5.5192,.2137,1.8186;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.52655"
                        y3="-0.034802"
                        z3="-0.677174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.26158"
                        y3="-1.051552"
                        z3="-0.901277"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.122216"
                        y3="1.225679"
                        z3="-0.139584"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.889816"
                        y3="-0.885305"
                        z3="0.273928"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.416131"
                        y3="-0.434902"
                        z3="0.173623"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.59061"
                        y3="1.069027"
                        z3="-0.098615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.63834"
                        y3="1.143371"
                        z3="1.308393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.438847"
                        y3="-0.353144"
                        z3="1.611218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.625944"
                        y3="2.375886"
                        z3="-0.998902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.174491"
                        y3="-2.337906"
                        z3="-0.001472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.190562"
                        y3="3.714672"
                        z3="-0.411578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.135259"
                        y3="2.349423"
                        z3="-1.216306"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.224844"
                        y3="-2.016241"
                        z3="-0.529478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.446793"
                        y3="-1.399764"
                        z3="0.100116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.289751"
                        y3="-0.551218"
                        z3="-0.634596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.727663"
                        y3="-1.652618"
                        z3="1.438791"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.388547"
                        y3="0.012997"
                        z3="0.007661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.033809"
                        y3="-0.241658"
                        z3="-2.080573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.82501"
                        y3="-1.080451"
                        z3="2.068306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.658163"
                        y3="-0.241974"
                        z3="1.346041"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.10927"
                        y3="-0.621661"
                        z3="1.115454"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.151361"
                        y3="1.326194"
                        z3="-1.066011"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.114021"
                        y3="1.693294"
                        z3="0.657024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.083249"
                        y3="1.796442"
                        z3="1.981774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.690557"
                        y3="1.42391"
                        z3="1.376669"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.384951"
                        y3="-0.841735"
                        z3="1.851079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.758378"
                        y3="-0.542362"
                        z3="2.442785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.146043"
                        y3="2.270519"
                        z3="-1.979474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.246522"
                        y3="-2.536341"
                        z3="0.048923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.691562"
                        y3="-2.966777"
                        z3="0.747693"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.819777"
                        y3="-2.650587"
                        z3="-0.983704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.488595"
                        y3="4.535009"
                        z3="-1.066725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.108387"
                        y3="3.779382"
                        z3="-0.287126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.649199"
                        y3="3.896594"
                        z3="0.562942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.432737"
                        y3="3.164179"
                        z3="-1.8792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.471045"
                        y3="1.420098"
                        z3="-1.676826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.686899"
                        y3="2.479324"
                        z3="-0.283124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.80041"
                        y3="-2.763439"
                        z3="0.152211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.488994"
                        y3="-2.546855"
                        z3="-1.448089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.071568"
                        y3="-2.309477"
                        z3="1.998942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.049853"
                        y3="0.66387"
                        z3="-0.552687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.161279"
                        y3="0.399891"
                        z3="-2.210598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.851925"
                        y3="-1.144307"
                        z3="-2.666749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.885928"
                        y3="0.271198"
                        z3="-2.525131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.023045"
                        y3="-1.287441"
                        z3="3.11224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.519187"
                        y3="0.213707"
                        z3="1.818593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.5265,-.0348,-.6772;-.2616,-1.0516,-.9013;2.1222,1.2257,-.1396;1.8898,-.8853,.2739;.4161,-.4349,.1736;.5906,1.069,-.0986;2.6383,1.1434,1.3084;2.4388,-.3531,1.6112;2.6259,2.3759,-.9989;2.1745,-2.3379,-.0015;2.1906,3.7147,-.4116;4.1353,2.3494,-1.2163;-1.2248,-2.0162,-.5295;-2.4468,-1.3998,.1001;-3.2898,-.5512,-.6346;-2.7277,-1.6526,1.4388;-4.3885,.013,.0077;-3.0338,-.2417,-2.0806;-3.825,-1.0805,2.0683;-4.6582,-.242,1.346;-.1093,-.6217,1.1155;.1514,1.3262,-1.066;.114,1.6933,.657;2.0832,1.7964,1.9818;3.6906,1.4239,1.3767;3.385,-.8417,1.8511;1.7584,-.5424,2.4428;2.146,2.2705,-1.9795;3.2465,-2.5363,.0489;1.6916,-2.9668,.7477;1.8198,-2.6506,-.9837;2.4886,4.535,-1.0667;1.1084,3.7794,-.2871;2.6492,3.8966,.5629;4.4327,3.1642,-1.8792;4.471,1.4201,-1.6768;4.6869,2.4793,-.2831;-.8004,-2.7634,.1522;-1.489,-2.5469,-1.4481;-2.0716,-2.3095,1.9989;-5.0499,.6639,-.5527;-2.1613,.3999,-2.2106;-2.8519,-1.1443,-2.6667;-3.8859,.2712,-2.5251;-4.023,-1.2874,3.1122;-5.5192,.2137,1.8186;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2019.0739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168.9668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12199734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1659.29532137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2511.41731871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4453.11548825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1941.69816954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02018191</scalar>
                  <scalar dataType="xsd:double"
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136.1738 136.4393 136.7198 136.7553 136.9915 137.1010 137.4872 137.8287 138.1433 138.2220 138.5724 138.7951 138.9931 139.3293 139.7846 139.9788 140.2923 140.6059 140.7518 141.1287 141.3070 141.6053 141.8844 142.2578 142.4523 142.7023 143.1941 143.4162 143.8725 144.0206 144.2147 144.4108 144.7842 145.0207 145.4603 145.7421 145.9084 145.9431 146.2198 146.4238 146.7076 146.8788 147.1667 147.2621 147.4726 147.6699 147.9057 148.0887 148.3351 148.3645 148.6187 148.7935 149.3304 149.4948 149.7148 149.9022 149.9195 150.0358 150.2942 150.4915 150.8444 150.9819 151.2148 151.6852 151.9087 152.1576 152.4737 152.5608 152.8138 153.1298 153.1918 153.6604 154.0685 154.1794 154.6498 155.0762 155.1710 155.8664 156.1537 156.3516 156.7486 156.9119 157.2193 157.5857 157.6572 157.7565 157.9488 158.0701 158.6347 158.7427 158.9924 159.3896 159.5747 159.9938 160.0157 160.9625 161.4863 161.9935 162.0300 162.2662 162.9870 163.7486 164.9993 165.6928 166.2928 167.1112 167.3188 167.9131 168.6519 169.2332 170.4328 175.4588 176.2838 179.5857 181.2388 183.1146 189.6065 190.5834 191.2181 193.7414 194.5513 197.5756 204.2530 204.7744 208.3383 210.3016 616.7400 620.0105 632.5653 635.3847 635.6788 636.1924 636.9363 637.3371 640.3813 640.8934 642.2698 644.7659 645.8809 647.6671 648.0482 649.1512 649.4051 659.3009 1215.4294 1217.8440</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.418720 -0.390003 0.334319 0.383808 0.060717 -0.254224 -0.245777 -0.231011 0.021902 -0.332002 -0.315602 -0.297592 0.066349 0.034553 -0.139013 -0.174473 -0.116432 -0.246425 -0.164799 -0.172446 0.077367 0.084578 0.096558 0.086911 0.099686 0.084739 0.087320 0.035781 0.098628 0.097209 0.093565 0.096847 0.097220 0.086100 0.094513 0.093044 0.079151 0.103811 0.120231 0.140263 0.136976 0.101975 0.102296 0.091506 0.155155 0.155443</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4187 8.3900 5.6657 5.6162 5.9393 6.2542 6.2458 6.2310 5.9781 6.3320 6.3156 6.2976 5.9337 5.9654 6.1390 6.1745 6.1164 6.2464 6.1648 6.1724 0.9226 0.9154 0.9034 0.9131 0.9003 0.9153 0.9127 0.9642 0.9014 0.9028 0.9064 0.9032 0.9028 0.9139 0.9055 0.9070 0.9208 0.8962 0.8798 0.8597 0.8630 0.8980 0.8977 0.9085 0.8448 0.8446</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4187 -0.3900 0.3343 0.3838 0.0607 -0.2542 -0.2458 -0.2310 0.0219 -0.3320 -0.3156 -0.2976 0.0663 0.0346 -0.1390 -0.1745 -0.1164 -0.2464 -0.1648 -0.1724 0.0774 0.0846 0.0966 0.0869 0.0997 0.0847 0.0873 0.0358 0.0986 0.0972 0.0936 0.0968 0.0972 0.0861 0.0945 0.0930 0.0792 0.1038 0.1202 0.1403 0.1370 0.1020 0.1023 0.0915 0.1552 0.1554</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0380 1.9119 3.7545 3.7088 4.0396 4.0096 4.0097 3.9774 3.7421 3.8904 3.9503 3.9368 3.7959 3.5072 3.8127 3.8726 3.8499 3.9259 3.9096 3.9203 1.0062 1.0379 1.0097 1.0132 1.0075 1.0151 1.0095 1.0227 1.0104 1.0007 1.0175 1.0043 1.0017 0.9983 1.0032 1.0167 1.0039 0.9922 0.9897 1.0023 0.9998 1.0005 0.9979 1.0059 0.9918 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0380 1.9119 3.7545 3.7088 4.0396 4.0096 4.0097 3.9774 3.7421 3.8904 3.9503 3.9368 3.7959 3.5072 3.8127 3.8726 3.8499 3.9259 3.9096 3.9203 1.0062 1.0379 1.0097 1.0132 1.0075 1.0151 1.0095 1.0227 1.0104 1.0007 1.0175 1.0043 1.0017 0.9983 1.0032 1.0167 1.0039 0.9922 0.9897 1.0023 0.9998 1.0005 0.9979 1.0059 0.9918 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9574 0.9742 0.9083 0.8922 0.9423 0.9412 0.8925 0.9752 0.9231 0.8379 0.9806 0.9874 1.0503 1.0021 0.9496 1.0038 1.0213 1.0227 0.9940 0.9271 0.9467 1.0173 0.9988 1.0018 1.0090 0.9989 0.9941 0.9856 0.9996 0.9977 0.9850 0.8791 1.0114 1.0009 1.3216 1.3384 1.4197 0.9689 1.4230 0.9980 1.4095 0.9866 0.9872 0.9934 0.9906 1.4236 0.9836 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023642496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145639837812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.63153 -12.17149 -0.53996 8.52716 -8.40125 0.12590 -0.78975 1.90199 1.11224</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
