<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.287112"
                        y3="-3.188063"
                        z3="0.025957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.434217"
                        y3="-1.187521"
                        z3="0.999957"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.945438"
                        y3="-0.26199"
                        z3="-0.769844"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.654588"
                        y3="1.241315"
                        z3="-0.829235"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.289437"
                        y3="2.082509"
                        z3="0.272751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.846866"
                        y3="3.544268"
                        z3="0.251213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.175079"
                        y3="4.330249"
                        z3="-1.020681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.448684"
                        y3="-0.937124"
                        z3="0.523073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.42248"
                        y3="-0.57155"
                        z3="-0.982384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.672041"
                        y3="4.357269"
                        z3="-1.307449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.625149"
                        y3="5.748433"
                        z3="-0.915164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.019489"
                        y3="-0.635159"
                        z3="0.826372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.004561"
                        y3="-1.45869"
                        z3="0.543121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.407834"
                        y3="-1.170691"
                        z3="0.782793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.745118"
                        y3="0.13975"
                        z3="1.419101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.295109"
                        y3="-2.116046"
                        z3="0.403561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.755181"
                        y3="-2.073162"
                        z3="0.526743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.712801"
                        y3="-3.329418"
                        z3="0.062482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.060497"
                        y3="-4.653062"
                        z3="-0.570799"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.387096"
                        y3="-0.720081"
                        z3="-1.594287"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.987118"
                        y3="1.605089"
                        z3="-1.806521"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.569941"
                        y3="1.39716"
                        z3="-0.813609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.02592"
                        y3="1.669738"
                        z3="1.251501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.379844"
                        y3="2.022197"
                        z3="0.212738"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.299401"
                        y3="4.062688"
                        z3="1.104641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.764158"
                        y3="3.582971"
                        z3="0.417358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.677187"
                        y3="3.847058"
                        z3="-1.86893"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.589264"
                        y3="-2.01688"
                        z3="0.424589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.071511"
                        y3="-0.616157"
                        z3="1.363943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.040479"
                        y3="-0.193597"
                        z3="-0.16549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.790613"
                        y3="-0.124905"
                        z3="-1.908438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.595093"
                        y3="-1.647766"
                        z3="-1.04728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.893016"
                        y3="4.956041"
                        z3="-2.193636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.226464"
                        y3="4.792785"
                        z3="-0.471514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.077946"
                        y3="3.359902"
                        z3="-1.486112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.547337"
                        y3="5.747612"
                        z3="-0.738882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.806044"
                        y3="6.317151"
                        z3="-1.829647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.092082"
                        y3="6.294806"
                        z3="-0.091423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.816555"
                        y3="0.331022"
                        z3="1.278207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.226381"
                        y3="-2.422247"
                        z3="0.091425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.254913"
                        y3="0.22403"
                        z3="2.391058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.369794"
                        y3="0.962385"
                        z3="0.807158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.808083"
                        y3="0.284011"
                        z3="1.563411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.903925"
                        y3="-3.020348"
                        z3="-0.048697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.062391"
                        y3="-3.291005"
                        z3="1.09694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.182562"
                        y3="-2.505581"
                        z3="-0.47993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.617381"
                        y3="-5.489767"
                        z3="-0.029841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.736361"
                        y3="-4.700561"
                        z3="-1.61088"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.142855"
                        y3="-4.783717"
                        z3="-0.554627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.2871,-3.1881,.026;4.4342,-1.1875,1;-2.9454,-.262,-.7698;-2.6546,1.2413,-.8292;-3.2894,2.0825,.2728;-2.8469,3.5443,.2512;-3.1751,4.3302,-1.0207;-2.4487,-.9371,.5231;-4.4225,-.5716,-.9824;-4.672,4.3573,-1.3074;-2.6251,5.7484,-.9152;-1.0195,-.6352,.8264;-.0046,-1.4587,.5431;1.4078,-1.1707,.7828;1.7451,.1398,1.4191;2.2951,-2.116,.4036;3.7552,-2.0732,.5267;5.7128,-3.3294,.0625;6.0605,-4.6531,-.5708;-2.3871,-.7201,-1.5943;-2.9871,1.6051,-1.8065;-1.5699,1.3972,-.8136;-3.0259,1.6697,1.2515;-4.3798,2.0222,.2127;-3.2994,4.0627,1.1046;-1.7642,3.583,.4174;-2.6772,3.8471,-1.8689;-2.5893,-2.0169,.4246;-3.0715,-.6162,1.3639;-5.0405,-.1936,-.1655;-4.7906,-.1249,-1.9084;-4.5951,-1.6478,-1.0473;-4.893,4.956,-2.1936;-5.2265,4.7928,-.4715;-5.0779,3.3599,-1.4861;-1.5473,5.7476,-.7389;-2.806,6.3172,-1.8296;-3.0921,6.2948,-.0914;-.8166,.331,1.2782;-.2264,-2.4222,.0914;1.2549,.224,2.3911;1.3698,.9624,.8072;2.8081,.284,1.5634;1.9039,-3.0203,-.0487;6.0624,-3.291,1.0969;6.1826,-2.5056,-.4799;5.6174,-5.4898,-.0298;5.7364,-4.7006,-1.6109;7.1429,-4.7837,-.5546;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.6790943470 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">2.454e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="4.28711168"
                                 y3="-3.18806317"
                                 z3="0.02595698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.43421728"
                                 y3="-1.18752117"
                                 z3="0.99995722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.94543843"
                                 y3="-0.26198999"
                                 z3="-0.76984401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.65458848"
                                 y3="1.24131469"
                                 z3="-0.82923463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.28943697"
                                 y3="2.08250856"
                                 z3="0.27275082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.84686611"
                                 y3="3.54426825"
                                 z3="0.25121275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.17507881"
                                 y3="4.33024851"
                                 z3="-1.02068064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.44868386"
                                 y3="-0.93712422"
                                 z3="0.52307317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42248018"
                                 y3="-0.57154954"
                                 z3="-0.98238447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.67204076"
                                 y3="4.35726899"
                                 z3="-1.30744916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.6251491"
                                 y3="5.74843276"
                                 z3="-0.91516409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01948894"
                                 y3="-0.6351592"
                                 z3="0.82637183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00456127"
                                 y3="-1.45869027"
                                 z3="0.54312097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.40783418"
                                 y3="-1.1706906"
                                 z3="0.78279321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.74511781"
                                 y3="0.13974956"
                                 z3="1.41910121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29510854"
                                 y3="-2.11604606"
                                 z3="0.403561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75518077"
                                 y3="-2.07316224"
                                 z3="0.52674315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.71280081"
                                 y3="-3.32941814"
                                 z3="0.06248177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.06049708"
                                 y3="-4.6530619"
                                 z3="-0.5707989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.38709563"
                                 y3="-0.72008089"
                                 z3="-1.59428746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.98711827"
                                 y3="1.60508942"
                                 z3="-1.80652136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.56994097"
                                 y3="1.3971602"
                                 z3="-0.81360906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02591989"
                                 y3="1.66973751"
                                 z3="1.25150077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.37984447"
                                 y3="2.02219712"
                                 z3="0.21273764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.29940052"
                                 y3="4.06268791"
                                 z3="1.10464076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.76415755"
                                 y3="3.5829713"
                                 z3="0.41735782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6771868"
                                 y3="3.84705821"
                                 z3="-1.86893039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.58926393"
                                 y3="-2.0168801"
                                 z3="0.42458877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.07151139"
                                 y3="-0.61615651"
                                 z3="1.3639426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04047871"
                                 y3="-0.19359712"
                                 z3="-0.16549033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.79061326"
                                 y3="-0.12490493"
                                 z3="-1.90843827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.59509272"
                                 y3="-1.64776635"
                                 z3="-1.04727984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.89301626"
                                 y3="4.95604098"
                                 z3="-2.19363593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.22646428"
                                 y3="4.79278541"
                                 z3="-0.4715142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.07794641"
                                 y3="3.35990209"
                                 z3="-1.48611162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54733695"
                                 y3="5.74761214"
                                 z3="-0.73888195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.80604416"
                                 y3="6.31715116"
                                 z3="-1.82964684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.09208203"
                                 y3="6.2948055"
                                 z3="-0.0914231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.81655536"
                                 y3="0.3310216"
                                 z3="1.27820719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.22638094"
                                 y3="-2.42224672"
                                 z3="0.0914254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.2549127"
                                 y3="0.22402983"
                                 z3="2.39105842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36979357"
                                 y3="0.96238461"
                                 z3="0.80715781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.80808281"
                                 y3="0.28401133"
                                 z3="1.5634113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.90392504"
                                 y3="-3.02034786"
                                 z3="-0.04869653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.0623914"
                                 y3="-3.29100492"
                                 z3="1.09694037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.18256191"
                                 y3="-2.50558126"
                                 z3="-0.47992958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.61738102"
                                 y3="-5.48976747"
                                 z3="-0.02984108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.73636118"
                                 y3="-4.70056137"
                                 z3="-1.61088044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.14285541"
                                 y3="-4.78371663"
                                 z3="-0.55462678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.2871,-3.1881,.026;4.4342,-1.1875,1;-2.9454,-.262,-.7698;-2.6546,1.2413,-.8292;-3.2894,2.0825,.2728;-2.8469,3.5443,.2512;-3.1751,4.3302,-1.0207;-2.4487,-.9371,.5231;-4.4225,-.5715,-.9824;-4.672,4.3573,-1.3074;-2.6251,5.7484,-.9152;-1.0195,-.6352,.8264;-.0046,-1.4587,.5431;1.4078,-1.1707,.7828;1.7451,.1397,1.4191;2.2951,-2.116,.4036;3.7552,-2.0732,.5267;5.7128,-3.3294,.0625;6.0605,-4.6531,-.5708;-2.3871,-.7201,-1.5943;-2.9871,1.6051,-1.8065;-1.5699,1.3972,-.8136;-3.0259,1.6697,1.2515;-4.3798,2.0222,.2127;-3.2994,4.0627,1.1046;-1.7642,3.583,.4174;-2.6772,3.8471,-1.8689;-2.5893,-2.0169,.4246;-3.0715,-.6162,1.3639;-5.0405,-.1936,-.1655;-4.7906,-.1249,-1.9084;-4.5951,-1.6478,-1.0473;-4.893,4.956,-2.1936;-5.2265,4.7928,-.4715;-5.0779,3.3599,-1.4861;-1.5473,5.7476,-.7389;-2.806,6.3172,-1.8296;-3.0921,6.2948,-.0914;-.8166,.331,1.2782;-.2264,-2.4222,.0914;1.2549,.224,2.3911;1.3698,.9624,.8072;2.8081,.284,1.5634;1.9039,-3.0203,-.0487;6.0624,-3.291,1.0969;6.1826,-2.5056,-.4799;5.6174,-5.4898,-.0298;5.7364,-4.7006,-1.6109;7.1429,-4.7837,-.5546;</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="4.287112"
                        y3="-3.188063"
                        z3="0.025957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.434217"
                        y3="-1.187521"
                        z3="0.999957"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.945438"
                        y3="-0.26199"
                        z3="-0.769844"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.654588"
                        y3="1.241315"
                        z3="-0.829235"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.289437"
                        y3="2.082509"
                        z3="0.272751"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.846866"
                        y3="3.544268"
                        z3="0.251213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.175079"
                        y3="4.330249"
                        z3="-1.020681"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.448684"
                        y3="-0.937124"
                        z3="0.523073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.42248"
                        y3="-0.57155"
                        z3="-0.982384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.672041"
                        y3="4.357269"
                        z3="-1.307449"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.625149"
                        y3="5.748433"
                        z3="-0.915164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.019489"
                        y3="-0.635159"
                        z3="0.826372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.004561"
                        y3="-1.45869"
                        z3="0.543121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.407834"
                        y3="-1.170691"
                        z3="0.782793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.745118"
                        y3="0.13975"
                        z3="1.419101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.295109"
                        y3="-2.116046"
                        z3="0.403561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.755181"
                        y3="-2.073162"
                        z3="0.526743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.712801"
                        y3="-3.329418"
                        z3="0.062482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.060497"
                        y3="-4.653062"
                        z3="-0.570799"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.387096"
                        y3="-0.720081"
                        z3="-1.594287"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.987118"
                        y3="1.605089"
                        z3="-1.806521"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.569941"
                        y3="1.39716"
                        z3="-0.813609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.02592"
                        y3="1.669738"
                        z3="1.251501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.379844"
                        y3="2.022197"
                        z3="0.212738"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.299401"
                        y3="4.062688"
                        z3="1.104641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.764158"
                        y3="3.582971"
                        z3="0.417358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.677187"
                        y3="3.847058"
                        z3="-1.86893"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.589264"
                        y3="-2.01688"
                        z3="0.424589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.071511"
                        y3="-0.616157"
                        z3="1.363943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.040479"
                        y3="-0.193597"
                        z3="-0.16549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.790613"
                        y3="-0.124905"
                        z3="-1.908438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.595093"
                        y3="-1.647766"
                        z3="-1.04728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.893016"
                        y3="4.956041"
                        z3="-2.193636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.226464"
                        y3="4.792785"
                        z3="-0.471514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.077946"
                        y3="3.359902"
                        z3="-1.486112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.547337"
                        y3="5.747612"
                        z3="-0.738882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.806044"
                        y3="6.317151"
                        z3="-1.829647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.092082"
                        y3="6.294806"
                        z3="-0.091423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.816555"
                        y3="0.331022"
                        z3="1.278207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.226381"
                        y3="-2.422247"
                        z3="0.091425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.254913"
                        y3="0.22403"
                        z3="2.391058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.369794"
                        y3="0.962385"
                        z3="0.807158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.808083"
                        y3="0.284011"
                        z3="1.563411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.903925"
                        y3="-3.020348"
                        z3="-0.048697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.062391"
                        y3="-3.291005"
                        z3="1.09694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.182562"
                        y3="-2.505581"
                        z3="-0.47993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.617381"
                        y3="-5.489767"
                        z3="-0.029841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.736361"
                        y3="-4.700561"
                        z3="-1.61088"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.142855"
                        y3="-4.783717"
                        z3="-0.554627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;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;s19;s19;s19;/rC:4.2871,-3.1881,.026;4.4342,-1.1875,1;-2.9454,-.262,-.7698;-2.6546,1.2413,-.8292;-3.2894,2.0825,.2728;-2.8469,3.5443,.2512;-3.1751,4.3302,-1.0207;-2.4487,-.9371,.5231;-4.4225,-.5716,-.9824;-4.672,4.3573,-1.3074;-2.6251,5.7484,-.9152;-1.0195,-.6352,.8264;-.0046,-1.4587,.5431;1.4078,-1.1707,.7828;1.7451,.1398,1.4191;2.2951,-2.116,.4036;3.7552,-2.0732,.5267;5.7128,-3.3294,.0625;6.0605,-4.6531,-.5708;-2.3871,-.7201,-1.5943;-2.9871,1.6051,-1.8065;-1.5699,1.3972,-.8136;-3.0259,1.6697,1.2515;-4.3798,2.0222,.2127;-3.2994,4.0627,1.1046;-1.7642,3.583,.4174;-2.6772,3.8471,-1.8689;-2.5893,-2.0169,.4246;-3.0715,-.6162,1.3639;-5.0405,-.1936,-.1655;-4.7906,-.1249,-1.9084;-4.5951,-1.6478,-1.0473;-4.893,4.956,-2.1936;-5.2265,4.7928,-.4715;-5.0779,3.3599,-1.4861;-1.5473,5.7476,-.7389;-2.806,6.3172,-1.8296;-3.0921,6.2948,-.0914;-.8166,.331,1.2782;-.2264,-2.4222,.0914;1.2549,.224,2.3911;1.3698,.9624,.8072;2.8081,.284,1.5634;1.9039,-3.0203,-.0487;6.0624,-3.291,1.0969;6.1826,-2.5056,-.4799;5.6174,-5.4898,-.0298;5.7364,-4.7006,-1.6109;7.1429,-4.7837,-.5546;</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">2967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2132.4797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.6377</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42775655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1388.67909435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2205.10685090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3862.49264184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1657.38579094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01698431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86905784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44130129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000029016202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000029016202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000058032404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311985956699</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5125 -522.8724 -283.2198 -280.9802 -280.6107 -279.7950 -279.6614 -279.5775 -279.5308 -279.3687 -279.3614 -279.2557 -279.2357 -279.1011 -279.0918 -279.0863 -278.9784 -278.9286 -278.9270 -33.4262 -30.8498 -26.0632 -25.5186 -25.0151 -24.4123 -23.8234 -23.1258 -22.4305 -21.6117 -21.4589 -21.2444 -20.6655 -19.5587 -19.1408 -18.3089 -17.9686 -17.4245 -17.1771 -16.4754 -16.3018 -15.9044 -15.5985 -15.5347 -15.1726 -14.8160 -14.4882 -14.3849 -14.2925 -13.9427 -13.8768 -13.7097 -13.5092 -13.3010 -13.0958 -13.0399 -12.8157 -12.6703 -12.5858 -12.3479 -12.3013 -12.1495 -12.0739 -11.9814 -11.7278 -11.5611 -11.2273 -11.1002 -10.9090 -10.7914 -10.7163 -10.5562 -10.4253 -10.1763 -8.6098 0.3009 3.0690 3.2512 3.4760 3.5827 3.6690 3.7124 4.1379 4.4130 4.5450 4.6634 4.7258 4.7784 4.8520 5.0103 5.1810 5.2144 5.3232 5.3592 5.3842 5.5215 5.6613 5.7170 5.7866 5.8362 6.0906 6.2304 6.3715 6.4854 6.5157 6.7038 6.7221 6.8420 6.8724 7.0289 7.1644 7.3148 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42.7945 42.8642 42.9521 42.9967 43.1604 43.3024 43.5053 43.5596 43.7552 43.9148 43.9590 44.1581 44.2272 44.3203 44.4335 44.5226 44.6602 44.8575 45.1409 45.2802 45.3449 45.4412 45.5223 45.8225 45.8979 45.9918 46.1405 46.4323 46.4730 46.5619 46.7404 46.8095 47.1043 47.3205 47.5158 47.7719 47.9953 48.2701 48.3692 48.5533 48.6961 48.9587 49.2565 49.3490 49.6203 49.6495 49.8277 50.1239 50.2567 50.4761 50.7667 51.3044 51.5664 51.7318 51.9000 52.0802 52.7290 52.9465 53.5961 54.0394 54.2976 54.4206 54.7110 55.1011 55.2709 55.7968 55.9118 56.8844 56.9440 57.0808 57.4053 57.8195 58.0800 58.2772 58.4008 58.4293 59.1994 59.4695 59.6552 59.8355 60.3990 60.4737 60.6732 60.9262 61.1643 61.4269 61.6266 61.7131 62.1263 62.1817 62.6408 62.8024 63.4394 63.6722 63.7290 64.2782 64.5658 64.7288 65.3806 65.5596 65.9941 66.2749 66.6167 67.0581 67.4485 68.2379 68.3597 69.1472 69.4276 69.7530 70.2788 70.4261 70.5083 70.7991 70.8884 71.0934 71.2917 71.4262 71.5610 71.6621 71.8497 72.0521 72.0813 72.4612 72.6875 72.8208 73.0267 73.1376 73.2485 73.4342 73.7788 74.0804 74.1795 74.3035 74.5715 74.9227 75.1377 75.3285 75.5370 75.8737 76.0488 76.1887 76.4116 76.8261 76.9171 77.1175 77.5216 77.7868 77.9729 78.0453 78.3149 78.4086 78.5316 78.6281 78.6802 78.9795 79.1767 79.2731 79.3866 79.4699 79.5704 79.7481 79.9801 80.1605 80.2251 80.2766 80.5874 80.7394 80.7712 80.8398 81.2761 81.4322 81.5020 81.6285 81.6991 81.8013 81.9377 82.1626 82.3693 82.5444 82.6751 82.7218 82.9786 83.0060 83.3155 83.4588 83.5756 83.8659 83.9463 83.9915 84.2510 84.3318 84.4090 84.5120 84.6132 84.9110 84.9278 85.1877 85.3492 85.4529 85.6216 85.7306 85.8934 85.9657 86.1903 86.2735 86.5080 86.5810 86.7525 86.8607 86.9726 87.0913 87.1187 87.2254 87.3929 87.4656 87.7520 87.9078 88.0038 88.1687 88.3748 88.5736 88.7959 88.9917 89.0241 89.1035 89.2614 89.3882 89.6403 89.7249 89.7781 89.8480 89.9361 90.1898 90.2386 90.3856 90.6122 90.6773 90.8863 91.0712 91.2730 91.5588 91.8440 91.9936 92.2171 92.4211 92.4856 92.6943 92.8212 92.8537 93.0780 93.1924 93.5447 93.5919 93.7474 94.0125 94.2075 94.3240 94.4214 94.5220 94.5772 94.9654 95.1116 95.1554 95.4495 95.5266 95.5981 95.6863 95.8686 96.0417 96.0669 96.5036 96.5902 96.7436 96.9267 97.1283 97.1853 97.5180 97.5609 97.7107 97.9056 98.0764 98.2349 98.3822 98.5568 98.6955 98.8260 98.8970 99.0602 99.1809 99.3304 99.6025 99.6620 99.9278 100.0357 100.1033 100.4861 100.6598 100.7654 100.8377 100.9945 101.3503 101.3661 101.5479 101.7488 101.9004 102.0305 102.1696 102.3100 102.5904 102.7648 102.8495 102.9353 103.2778 103.4507 103.5278 103.7698 104.0430 104.2447 104.5763 104.7444 104.8935 104.9114 105.0480 105.1984 105.2582 105.4485 105.5590 105.8393 105.9798 106.3969 106.6513 106.7271 106.9340 107.1857 107.2875 107.3147 107.6075 107.7470 107.9641 108.1523 108.3087 108.3764 108.5645 108.6912 109.0153 109.0332 109.0875 109.2438 109.5107 109.6142 109.7740 109.9076 110.0290 110.2196 110.3394 110.6338 110.8469 110.9496 111.0340 111.1299 111.2365 111.3410 111.4306 111.5949 111.7390 111.9229 112.0224 112.2806 112.3347 112.5646 112.6171 112.7738 113.0898 113.2372 113.2937 113.3756 113.4123 113.8551 113.9492 114.1402 114.2978 114.4053 114.5153 114.7352 114.8060 114.9432 114.9935 115.1515 115.5377 115.5547 115.6575 115.8897 115.9897 116.1271 116.2272 116.3336 116.4023 116.5302 116.7288 116.9568 117.1937 117.2512 117.3039 117.4791 117.7262 117.7442 117.9517 118.0528 118.3967 118.5173 118.6799 119.1530 119.3408 119.3606 119.4847 119.5196 119.6961 120.0017 120.0742 120.3750 120.5198 120.6077 120.8816 120.9034 121.2109 121.3006 121.4909 121.6717 121.7261 121.9408 121.9902 122.4101 122.4307 122.5381 122.6516 122.9018 123.0795 123.3631 123.4629 123.6845 123.7326 124.0828 124.1722 124.5789 125.0856 125.4679 125.5828 125.7297 126.0869 126.4538 126.5697 126.8378 126.9851 127.2184 127.3970 127.6756 127.7856 128.2382 128.4237 128.6389 128.7634 129.1330 129.2960 129.3468 129.5233 129.7166 129.9845 130.1903 130.3217 130.4629 130.6793 130.8144 131.1153 131.6652 131.8525 131.9499 132.0819 132.4360 132.6550 132.8684 133.0873 133.3131 133.5240 133.6814 133.7570 133.9157 134.1213 134.2145 134.3939 134.7686 134.8304 134.8510 135.2844 135.5667 135.6880 135.9620 136.1759 136.6919 136.8727 136.9877 137.5130 137.6689 138.1168 138.1702 138.2685 138.7540 138.9554 139.2159 139.4657 139.6242 139.8194 140.1273 140.5684 140.7421 141.2325 141.4519 141.8663 142.1019 142.2030 142.6350 142.7285 142.8634 143.0330 143.2324 143.5457 143.7242 143.8904 144.2072 144.4341 145.4826 145.6486 145.7916 145.9463 145.9999 146.6603 147.0127 147.1210 147.1972 147.3165 147.7246 147.9015 148.0390 148.1591 148.2127 148.3101 148.5782 148.8538 148.9870 149.0355 149.1010 149.1274 149.2976 149.4436 149.6923 149.8600 150.1921 150.5051 150.7227 151.0271 151.1623 151.2172 151.4019 151.7337 152.0704 152.4902 152.8283 152.8546 153.0775 153.0971 153.2428 153.4686 153.8205 153.8335 154.1354 154.3223 154.4846 154.6506 154.9040 155.1208 155.2786 155.7447 156.2102 156.3539 156.5732 156.9020 157.3062 157.4268 157.4470 157.5861 157.8053 157.9108 158.1083 158.3759 158.5702 158.9683 159.1849 159.3292 159.7241 159.9327 160.0845 160.6034 160.6699 161.0450 162.1251 162.2599 162.4808 163.1797 164.1760 166.6991 168.3120 172.2516 172.3361 173.0813 176.0571 178.2115 178.4775 182.9282 186.2601 186.6921 187.8069 192.1429 193.6527 196.1058 199.1808 205.5525 206.9860 625.6341 629.6696 634.0450 634.3417 636.3662 637.8117 639.2204 640.4996 641.9357 643.5574 643.8265 644.3692 646.2664 646.4077 648.3791 649.0782 651.7165 1198.7702 1210.2136</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.285728 -0.485804 0.089519 -0.176754 -0.153734 -0.192297 0.071825 -0.171324 -0.328382 -0.302574 -0.297880 -0.115283 -0.153049 0.014053 -0.265029 -0.167885 0.459584 0.040103 -0.250750 0.053770 0.085909 0.083150 0.085499 0.080686 0.078033 0.074874 0.033210 0.088501 0.097922 0.084212 0.093023 0.095354 0.091636 0.084559 0.086110 0.088221 0.088914 0.080923 0.127900 0.111418 0.104752 0.102986 0.109917 0.112743 0.093849 0.092455 0.086817 0.086831 0.087216</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2857 8.4858 5.9105 6.1768 6.1537 6.1923 5.9282 6.1713 6.3284 6.3026 6.2979 6.1153 6.1530 5.9859 6.2650 6.1679 5.5404 5.9599 6.2508 0.9462 0.9141 0.9168 0.9145 0.9193 0.9220 0.9251 0.9668 0.9115 0.9021 0.9158 0.9070 0.9046 0.9084 0.9154 0.9139 0.9118 0.9111 0.9191 0.8721 0.8886 0.8952 0.8970 0.8901 0.8873 0.9062 0.9075 0.9132 0.9132 0.9128</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2857 -0.4858 0.0895 -0.1768 -0.1537 -0.1923 0.0718 -0.1713 -0.3284 -0.3026 -0.2979 -0.1153 -0.1530 0.0141 -0.2650 -0.1679 0.4596 0.0401 -0.2508 0.0538 0.0859 0.0832 0.0855 0.0807 0.0780 0.0749 0.0332 0.0885 0.0979 0.0842 0.0930 0.0954 0.0916 0.0846 0.0861 0.0882 0.0889 0.0809 0.1279 0.1114 0.1048 0.1030 0.1099 0.1127 0.0938 0.0925 0.0868 0.0868 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1191 2.0203 3.8082 3.8782 3.8628 3.9112 3.7899 3.9278 3.9515 3.9326 3.9322 3.8603 3.9339 3.6968 3.9208 3.7796 4.1681 3.8503 3.9699 1.0146 1.0081 1.0075 1.0082 1.0005 1.0102 1.0096 1.0161 1.0148 0.9983 0.9982 1.0042 1.0041 1.0055 1.0030 1.0018 1.0045 1.0048 1.0040 0.9924 1.0242 0.9961 0.9970 1.0378 1.0327 0.9961 0.9966 1.0035 1.0035 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1191 2.0203 3.8082 3.8782 3.8628 3.9112 3.7899 3.9278 3.9515 3.9326 3.9322 3.8603 3.9339 3.6968 3.9208 3.7796 4.1681 3.8503 3.9699 1.0146 1.0081 1.0075 1.0082 1.0005 1.0102 1.0096 1.0161 1.0148 0.9983 0.9982 1.0042 1.0041 1.0055 1.0030 1.0018 1.0045 1.0048 1.0040 0.9924 1.0242 0.9961 0.9970 1.0378 1.0327 0.9961 0.9966 1.0035 1.0035 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2007 0.8592 1.8505 0.9570 0.9208 0.9222 1.0095 0.9025 1.0103 1.0003 0.9288 1.0060 1.0088 0.9425 1.0056 1.0087 0.9358 0.9376 1.0084 0.9323 1.0076 1.0045 0.9903 0.9994 0.9983 0.9990 0.9877 0.9939 0.9987 1.0010 0.9893 1.8675 0.9693 1.0683 0.9699 0.9346 1.6698 0.9852 0.9847 0.9905 1.0899 0.9859 0.9757 0.9817 0.9820 0.9897 0.9898 0.9882</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019701998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447458548087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.13908 25.12155 -1.01752 18.52520 -18.91932 -0.39412 -6.32649 5.93327 -0.39321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
