<?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="4.297495"
                        y3="-2.103883"
                        z3="1.266561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.853064"
                        y3="-2.537398"
                        z3="-0.875603"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.488692"
                        y3="-0.188806"
                        z3="0.094411"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.654275"
                        y3="1.08172"
                        z3="0.261871"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.165045"
                        y3="2.287755"
                        z3="-0.518563"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.244403"
                        y3="3.494876"
                        z3="-0.379581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.72355"
                        y3="4.761235"
                        z3="-1.091972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.77413"
                        y3="-1.403517"
                        z3="0.710479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.880336"
                        y3="-0.045598"
                        z3="0.699318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.814314"
                        y3="5.936904"
                        z3="-0.751549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.80725"
                        y3="4.575397"
                        z3="-2.603208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.499073"
                        y3="-1.73432"
                        z3="0.014249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.293762"
                        y3="-1.748302"
                        z3="0.593099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.965691"
                        y3="-2.042208"
                        z3="-0.086668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.905094"
                        y3="-2.341433"
                        z3="-1.550804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.085146"
                        y3="-2.007512"
                        z3="0.668549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.464439"
                        y3="-2.248565"
                        z3="0.235608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.698163"
                        y3="-2.294927"
                        z3="1.028981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.424187"
                        y3="-2.055442"
                        z3="2.328713"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.602723"
                        y3="-0.382482"
                        z3="-0.979901"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.626337"
                        y3="0.880806"
                        z3="-0.057197"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.593324"
                        y3="1.329616"
                        z3="1.328675"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.168866"
                        y3="2.565353"
                        z3="-0.181477"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.26342"
                        y3="2.00773"
                        z3="-1.572138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.119485"
                        y3="3.717862"
                        z3="0.68602"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.24529"
                        y3="3.235507"
                        z3="-0.750755"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.729586"
                        y3="4.995026"
                        z3="-0.722278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.443701"
                        y3="-2.268326"
                        z3="0.639403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.59552"
                        y3="-1.229224"
                        z3="1.776152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.824381"
                        y3="0.161744"
                        z3="1.771108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.446632"
                        y3="0.763961"
                        z3="0.237209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.463555"
                        y3="-0.959667"
                        z3="0.570969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.792562"
                        y3="5.757634"
                        z3="-1.096584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.770753"
                        y3="6.112305"
                        z3="0.325452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.15986"
                        y3="6.860665"
                        z3="-1.220239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.834922"
                        y3="4.295987"
                        z3="-3.018287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.520835"
                        y3="3.801114"
                        z3="-2.888439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.120698"
                        y3="5.497255"
                        z3="-3.097614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.593541"
                        y3="-1.962019"
                        z3="-1.044229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.221931"
                        y3="-1.515115"
                        z3="1.652111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.461872"
                        y3="-1.500729"
                        z3="-2.088159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.260662"
                        y3="-3.203657"
                        z3="-1.73268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.874413"
                        y3="-2.547048"
                        z3="-1.986965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.974232"
                        y3="-1.771749"
                        z3="1.721033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.043016"
                        y3="-1.599459"
                        z3="0.26019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.877531"
                        y3="-3.309716"
                        z3="0.666136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.279005"
                        y3="-1.037177"
                        z3="2.691098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.103398"
                        y3="-2.750001"
                        z3="3.10575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.493074"
                        y3="-2.202628"
                        z3="2.172671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.2975,-2.1039,1.2666;3.8531,-2.5374,-.8756;-3.4887,-.1888,.0944;-2.6543,1.0817,.2619;-3.165,2.2878,-.5186;-2.2444,3.4949,-.3796;-2.7235,4.7612,-1.092;-2.7741,-1.4035,.7105;-4.8803,-.0456,.6993;-1.8143,5.9369,-.7515;-2.8072,4.5754,-2.6032;-1.4991,-1.7343,.0142;-.2938,-1.7483,.5931;.9657,-2.0422,-.0867;.9051,-2.3414,-1.5508;2.0851,-2.0075,.6685;3.4644,-2.2486,.2356;5.6982,-2.2949,1.029;6.4242,-2.0554,2.3287;-3.6027,-.3825,-.9799;-1.6263,.8808,-.0572;-2.5933,1.3296,1.3287;-4.1689,2.5654,-.1815;-3.2634,2.0077,-1.5721;-2.1195,3.7179,.686;-1.2453,3.2355,-.7508;-3.7296,4.995,-.7223;-3.4437,-2.2683,.6394;-2.5955,-1.2292,1.7762;-4.8244,.1617,1.7711;-5.4466,.764,.2372;-5.4636,-.9597,.571;-.7926,5.7576,-1.0966;-1.7708,6.1123,.3255;-2.1599,6.8607,-1.2202;-1.8349,4.296,-3.0183;-3.5208,3.8011,-2.8884;-3.1207,5.4973,-3.0976;-1.5935,-1.962,-1.0442;-.2219,-1.5151,1.6521;.4619,-1.5007,-2.0882;.2607,-3.2037,-1.7327;1.8744,-2.547,-1.987;1.9742,-1.7717,1.721;6.043,-1.5995,.2602;5.8775,-3.3097,.6661;6.279,-1.0372,2.6911;6.1034,-2.75,3.1058;7.4931,-2.2026,2.1727;</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">1375.4337992984 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">2.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="4.29749451"
                                 y3="-2.10388265"
                                 z3="1.26656054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.85306393"
                                 y3="-2.53739771"
                                 z3="-0.87560345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.48869241"
                                 y3="-0.18880556"
                                 z3="0.09441097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.65427459"
                                 y3="1.08172019"
                                 z3="0.26187134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.16504451"
                                 y3="2.2877553"
                                 z3="-0.51856319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24440316"
                                 y3="3.49487591"
                                 z3="-0.37958138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.72354954"
                                 y3="4.76123458"
                                 z3="-1.09197222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77412991"
                                 y3="-1.40351712"
                                 z3="0.71047892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.88033588"
                                 y3="-0.04559794"
                                 z3="0.6993176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8143142"
                                 y3="5.93690375"
                                 z3="-0.75154944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.80725039"
                                 y3="4.57539728"
                                 z3="-2.6032082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49907296"
                                 y3="-1.73431998"
                                 z3="0.01424903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.29376193"
                                 y3="-1.74830236"
                                 z3="0.59309934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96569092"
                                 y3="-2.04220758"
                                 z3="-0.08666778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90509368"
                                 y3="-2.34143272"
                                 z3="-1.55080379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08514631"
                                 y3="-2.00751162"
                                 z3="0.66854874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46443893"
                                 y3="-2.24856486"
                                 z3="0.23560825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.69816276"
                                 y3="-2.29492697"
                                 z3="1.02898103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.42418661"
                                 y3="-2.05544155"
                                 z3="2.32871269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.60272312"
                                 y3="-0.38248156"
                                 z3="-0.97990143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.62633692"
                                 y3="0.88080623"
                                 z3="-0.05719732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.59332359"
                                 y3="1.32961577"
                                 z3="1.32867509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.16886576"
                                 y3="2.56535347"
                                 z3="-0.18147671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.26342"
                                 y3="2.00772973"
                                 z3="-1.57213812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11948529"
                                 y3="3.71786177"
                                 z3="0.68602002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.24528994"
                                 y3="3.23550683"
                                 z3="-0.75075511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72958593"
                                 y3="4.99502568"
                                 z3="-0.72227786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.44370104"
                                 y3="-2.268326"
                                 z3="0.63940258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.59552043"
                                 y3="-1.22922361"
                                 z3="1.77615228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.82438103"
                                 y3="0.16174358"
                                 z3="1.77110801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.4466317"
                                 y3="0.76396142"
                                 z3="0.23720889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.46355527"
                                 y3="-0.95966709"
                                 z3="0.57096946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.792562"
                                 y3="5.7576337"
                                 z3="-1.09658357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.77075346"
                                 y3="6.11230481"
                                 z3="0.32545242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15986028"
                                 y3="6.86066494"
                                 z3="-1.22023887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.83492165"
                                 y3="4.29598655"
                                 z3="-3.01828708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.5208349"
                                 y3="3.80111365"
                                 z3="-2.88843915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.12069752"
                                 y3="5.49725495"
                                 z3="-3.09761387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.59354056"
                                 y3="-1.96201941"
                                 z3="-1.04422932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.22193071"
                                 y3="-1.51511477"
                                 z3="1.65211095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.4618719"
                                 y3="-1.50072944"
                                 z3="-2.08815873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.26066222"
                                 y3="-3.20365744"
                                 z3="-1.73268033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.87441317"
                                 y3="-2.5470477"
                                 z3="-1.98696527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97423249"
                                 y3="-1.77174943"
                                 z3="1.72103318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.04301614"
                                 y3="-1.59945881"
                                 z3="0.26018961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.87753083"
                                 y3="-3.3097156"
                                 z3="0.66613556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.27900534"
                                 y3="-1.03717667"
                                 z3="2.69109812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.10339776"
                                 y3="-2.7500015"
                                 z3="3.10575041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.49307404"
                                 y3="-2.20262785"
                                 z3="2.172671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" 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:4.2975,-2.1039,1.2666;3.8531,-2.5374,-.8756;-3.4887,-.1888,.0944;-2.6543,1.0817,.2619;-3.165,2.2878,-.5186;-2.2444,3.4949,-.3796;-2.7235,4.7612,-1.092;-2.7741,-1.4035,.7105;-4.8803,-.0456,.6993;-1.8143,5.9369,-.7515;-2.8073,4.5754,-2.6032;-1.4991,-1.7343,.0142;-.2938,-1.7483,.5931;.9657,-2.0422,-.0867;.9051,-2.3414,-1.5508;2.0851,-2.0075,.6685;3.4644,-2.2486,.2356;5.6982,-2.2949,1.029;6.4242,-2.0554,2.3287;-3.6027,-.3825,-.9799;-1.6263,.8808,-.0572;-2.5933,1.3296,1.3287;-4.1689,2.5654,-.1815;-3.2634,2.0077,-1.5721;-2.1195,3.7179,.686;-1.2453,3.2355,-.7508;-3.7296,4.995,-.7223;-3.4437,-2.2683,.6394;-2.5955,-1.2292,1.7762;-4.8244,.1617,1.7711;-5.4466,.764,.2372;-5.4636,-.9597,.571;-.7926,5.7576,-1.0966;-1.7708,6.1123,.3255;-2.1599,6.8607,-1.2202;-1.8349,4.296,-3.0183;-3.5208,3.8011,-2.8884;-3.1207,5.4973,-3.0976;-1.5935,-1.962,-1.0442;-.2219,-1.5151,1.6521;.4619,-1.5007,-2.0882;.2607,-3.2037,-1.7327;1.8744,-2.547,-1.987;1.9742,-1.7717,1.721;6.043,-1.5995,.2602;5.8775,-3.3097,.6661;6.279,-1.0372,2.6911;6.1034,-2.75,3.1058;7.4931,-2.2026,2.1727;</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="4.297495"
                        y3="-2.103883"
                        z3="1.266561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.853064"
                        y3="-2.537398"
                        z3="-0.875603"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.488692"
                        y3="-0.188806"
                        z3="0.094411"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.654275"
                        y3="1.08172"
                        z3="0.261871"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.165045"
                        y3="2.287755"
                        z3="-0.518563"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.244403"
                        y3="3.494876"
                        z3="-0.379581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.72355"
                        y3="4.761235"
                        z3="-1.091972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.77413"
                        y3="-1.403517"
                        z3="0.710479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.880336"
                        y3="-0.045598"
                        z3="0.699318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.814314"
                        y3="5.936904"
                        z3="-0.751549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.80725"
                        y3="4.575397"
                        z3="-2.603208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.499073"
                        y3="-1.73432"
                        z3="0.014249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.293762"
                        y3="-1.748302"
                        z3="0.593099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.965691"
                        y3="-2.042208"
                        z3="-0.086668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.905094"
                        y3="-2.341433"
                        z3="-1.550804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.085146"
                        y3="-2.007512"
                        z3="0.668549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.464439"
                        y3="-2.248565"
                        z3="0.235608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.698163"
                        y3="-2.294927"
                        z3="1.028981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.424187"
                        y3="-2.055442"
                        z3="2.328713"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.602723"
                        y3="-0.382482"
                        z3="-0.979901"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.626337"
                        y3="0.880806"
                        z3="-0.057197"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.593324"
                        y3="1.329616"
                        z3="1.328675"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.168866"
                        y3="2.565353"
                        z3="-0.181477"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.26342"
                        y3="2.00773"
                        z3="-1.572138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.119485"
                        y3="3.717862"
                        z3="0.68602"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.24529"
                        y3="3.235507"
                        z3="-0.750755"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.729586"
                        y3="4.995026"
                        z3="-0.722278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.443701"
                        y3="-2.268326"
                        z3="0.639403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.59552"
                        y3="-1.229224"
                        z3="1.776152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.824381"
                        y3="0.161744"
                        z3="1.771108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.446632"
                        y3="0.763961"
                        z3="0.237209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.463555"
                        y3="-0.959667"
                        z3="0.570969"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.792562"
                        y3="5.757634"
                        z3="-1.096584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.770753"
                        y3="6.112305"
                        z3="0.325452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.15986"
                        y3="6.860665"
                        z3="-1.220239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.834922"
                        y3="4.295987"
                        z3="-3.018287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.520835"
                        y3="3.801114"
                        z3="-2.888439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.120698"
                        y3="5.497255"
                        z3="-3.097614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.593541"
                        y3="-1.962019"
                        z3="-1.044229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.221931"
                        y3="-1.515115"
                        z3="1.652111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.461872"
                        y3="-1.500729"
                        z3="-2.088159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.260662"
                        y3="-3.203657"
                        z3="-1.73268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.874413"
                        y3="-2.547048"
                        z3="-1.986965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.974232"
                        y3="-1.771749"
                        z3="1.721033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.043016"
                        y3="-1.599459"
                        z3="0.26019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.877531"
                        y3="-3.309716"
                        z3="0.666136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.279005"
                        y3="-1.037177"
                        z3="2.691098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.103398"
                        y3="-2.750001"
                        z3="3.10575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.493074"
                        y3="-2.202628"
                        z3="2.172671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.2975,-2.1039,1.2666;3.8531,-2.5374,-.8756;-3.4887,-.1888,.0944;-2.6543,1.0817,.2619;-3.165,2.2878,-.5186;-2.2444,3.4949,-.3796;-2.7235,4.7612,-1.092;-2.7741,-1.4035,.7105;-4.8803,-.0456,.6993;-1.8143,5.9369,-.7515;-2.8072,4.5754,-2.6032;-1.4991,-1.7343,.0142;-.2938,-1.7483,.5931;.9657,-2.0422,-.0867;.9051,-2.3414,-1.5508;2.0851,-2.0075,.6685;3.4644,-2.2486,.2356;5.6982,-2.2949,1.029;6.4242,-2.0554,2.3287;-3.6027,-.3825,-.9799;-1.6263,.8808,-.0572;-2.5933,1.3296,1.3287;-4.1689,2.5654,-.1815;-3.2634,2.0077,-1.5721;-2.1195,3.7179,.686;-1.2453,3.2355,-.7508;-3.7296,4.995,-.7223;-3.4437,-2.2683,.6394;-2.5955,-1.2292,1.7762;-4.8244,.1617,1.7711;-5.4466,.764,.2372;-5.4636,-.9597,.571;-.7926,5.7576,-1.0966;-1.7708,6.1123,.3255;-2.1599,6.8607,-1.2202;-1.8349,4.296,-3.0183;-3.5208,3.8011,-2.8884;-3.1207,5.4973,-3.0976;-1.5935,-1.962,-1.0442;-.2219,-1.5151,1.6521;.4619,-1.5007,-2.0882;.2607,-3.2037,-1.7327;1.8744,-2.547,-1.987;1.9742,-1.7717,1.721;6.043,-1.5995,.2602;5.8775,-3.3097,.6661;6.279,-1.0372,2.6911;6.1034,-2.75,3.1058;7.4931,-2.2026,2.1727;</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">2955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.6535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.7387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-816.43086832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1375.43379930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2191.86466762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3836.17106502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1644.30639739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01686744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87472760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44385928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490743</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999993473069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999993473069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999986946139</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.309625699756</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5130 -522.8725 -283.2181 -280.9775 -280.6114 -279.8069 -279.6583 -279.5654 -279.5125 -279.3923 -279.3787 -279.2607 -279.2338 -279.0850 -279.0787 -279.0623 -278.9809 -278.9252 -278.9184 -33.4233 -30.8493 -26.0605 -25.4969 -25.0429 -24.4175 -23.8838 -23.1533 -22.4280 -21.6119 -21.4457 -21.2083 -20.6686 -19.3801 -18.9679 -18.2016 -18.0478 -17.8174 -17.3107 -16.4883 -16.2988 -15.8832 -15.5063 -15.4834 -15.1505 -14.7689 -14.4708 -14.4516 -14.1700 -14.0831 -13.9348 -13.6887 -13.5902 -13.4123 -13.0982 -12.8170 -12.7696 -12.7029 -12.4592 -12.3450 -12.1926 -12.1288 -12.0641 -11.9877 -11.7685 -11.5773 -11.1252 -10.9936 -10.9541 -10.8706 -10.8238 -10.7949 -10.3788 -10.1757 -8.6011 0.3086 3.2087 3.3273 3.5125 3.6297 3.7045 3.7880 4.2415 4.3045 4.3875 4.6066 4.6710 4.8548 4.8751 5.0418 5.1399 5.1935 5.2955 5.3295 5.3800 5.6237 5.7110 5.7200 5.8408 5.8787 6.0368 6.0961 6.2244 6.2736 6.4702 6.5003 6.5726 6.6918 6.8264 6.9664 7.0665 7.2283 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24.1779 24.2580 24.5086 24.5768 24.7922 24.8799 25.0282 25.2774 25.3600 25.4218 25.6538 25.7202 25.8405 25.9507 26.1964 26.3147 26.6988 26.8545 27.1338 27.1961 27.3221 27.4813 27.6634 27.7189 28.0708 28.1776 28.2982 28.3789 28.5385 28.6926 28.9429 29.1478 29.1690 29.2301 29.3572 29.4002 29.4306 29.6930 29.8179 29.9128 30.1711 30.4530 30.5138 30.6131 30.7608 30.9541 30.9811 31.2459 31.3921 31.5526 31.7126 31.8627 32.0570 32.2161 32.3822 32.4144 32.5608 32.5807 32.6628 32.9554 33.0527 33.3268 33.4028 33.5931 33.7416 33.8791 33.9930 34.0921 34.1402 34.3713 34.4192 34.5376 34.6874 34.8349 35.0004 35.1199 35.2265 35.4723 35.5358 35.6116 35.7778 35.8903 36.2551 36.4113 36.6614 36.9561 37.0709 37.2478 37.3323 37.5203 37.6970 37.8072 37.9394 38.0951 38.1750 38.5019 38.6850 38.8457 39.0392 39.1670 39.2219 39.3656 39.6629 39.7881 39.8874 40.0101 40.1269 40.3396 40.3990 40.5572 40.6864 41.0785 41.1856 41.3580 41.4727 41.4895 41.6387 41.6872 41.7758 41.8452 41.9536 41.9722 42.2095 42.3338 42.3634 42.4979 42.5518 42.7467 42.8589 42.9565 43.0531 43.0954 43.1635 43.4171 43.6352 43.7860 43.9854 44.1275 44.2639 44.3066 44.4925 44.6019 44.6289 44.7401 44.8270 45.1652 45.3010 45.3897 45.5113 45.6964 45.7738 45.9747 46.0319 46.1894 46.4558 46.5814 46.6847 46.8271 46.8974 47.2011 47.2940 47.4825 47.8889 48.0079 48.1305 48.3109 48.5127 48.6277 48.7305 49.0774 49.4660 49.6798 49.9141 50.0432 50.0866 50.4531 50.8468 51.0597 51.3082 51.4072 51.9183 52.0423 52.5356 52.8783 53.0879 53.5950 53.8810 54.3852 54.7471 54.9338 55.0556 55.5042 56.6876 56.8881 56.9878 57.1500 57.6763 57.9884 58.2190 58.3557 58.4476 59.1611 59.2221 59.3834 59.6325 59.9110 60.2224 60.5698 60.6871 60.8501 61.0463 61.3361 61.6059 61.7835 62.0506 62.5441 62.8064 63.2814 63.4758 63.7552 63.9590 64.3885 64.7454 65.0267 65.4482 66.0428 66.1673 66.2712 66.9405 67.6387 68.5530 68.6289 68.8663 69.3714 69.4921 70.2619 70.2895 70.4772 70.7782 71.0492 71.0870 71.2721 71.3522 71.4816 71.6845 71.8240 71.9235 72.1035 72.2106 72.3652 72.8357 72.9469 73.1491 73.2846 73.5510 73.7254 73.8874 73.9731 74.3573 74.6253 74.7537 75.0692 75.1384 75.6775 75.8072 75.8443 76.0026 76.4094 76.5678 76.7764 76.8717 77.2263 77.5792 77.7703 77.8573 78.0884 78.3789 78.6489 78.7569 78.8524 79.0570 79.2489 79.2792 79.4038 79.6446 79.7381 79.8166 79.9051 79.9894 80.3792 80.4885 80.6180 80.7280 80.7983 80.9837 81.1440 81.2489 81.3793 81.5565 81.6683 81.8126 81.8787 81.9823 82.1909 82.3408 82.4192 82.6371 82.7008 82.9046 83.2489 83.3121 83.4146 83.5066 83.7480 83.9415 84.0149 84.1185 84.2424 84.3513 84.4954 84.5543 84.7374 84.9285 85.1430 85.3179 85.3909 85.5418 85.5964 85.6468 85.9163 86.0695 86.1465 86.4040 86.6725 86.7864 86.8717 86.9524 87.1384 87.3144 87.4023 87.4160 87.5090 87.8716 88.1187 88.1329 88.1621 88.4135 88.6904 88.8593 88.9462 89.0565 89.1306 89.2491 89.4413 89.5608 89.7216 89.8027 89.8448 90.0538 90.0994 90.2545 90.3742 90.5897 90.8718 91.1164 91.1887 91.2346 91.4955 91.7840 91.9147 92.2042 92.3116 92.4488 92.5030 92.6561 92.7492 92.9485 93.0412 93.2273 93.4657 93.5423 93.5541 93.6578 93.9702 94.0876 94.4250 94.5272 94.6140 94.7033 94.9320 94.9907 95.3383 95.5837 95.6150 95.8098 96.0224 96.2410 96.3969 96.7070 96.7956 96.9045 97.0331 97.3691 97.6089 97.6819 97.7318 97.8696 98.0081 98.1283 98.3173 98.3960 98.7562 98.9058 99.0554 99.1583 99.3252 99.4770 99.6472 99.7037 99.8709 100.0498 100.2766 100.4059 100.5326 100.7506 100.8533 101.0408 101.1225 101.4650 101.6481 101.7573 102.1021 102.1869 102.3827 102.4639 102.6163 102.6964 102.8410 103.0774 103.1707 103.3926 103.5660 103.7703 104.0357 104.1802 104.3547 104.6008 104.8225 104.9833 105.0741 105.1320 105.1593 105.3913 105.8913 106.1467 106.2276 106.5078 106.7891 107.0057 107.2550 107.3681 107.4145 107.6540 107.7936 107.9316 108.0139 108.2700 108.4245 108.5520 108.7093 108.9444 108.9732 109.0986 109.1211 109.3225 109.5841 109.7488 109.8664 110.1473 110.2821 110.3119 110.4727 110.6059 110.7171 110.8409 111.0913 111.1303 111.1981 111.3847 111.4072 111.5287 111.6467 111.9933 112.0128 112.3012 112.4375 112.4821 112.6923 112.9128 112.9239 113.2109 113.3087 113.3749 113.5427 113.8155 113.9129 113.9604 114.1759 114.3247 114.5736 114.6485 114.7070 114.8333 114.9328 115.0697 115.1457 115.5377 115.7390 115.8679 115.9960 116.1917 116.2388 116.3298 116.3855 116.5578 116.7734 116.8614 116.9249 117.0628 117.2348 117.4291 117.5319 117.7773 118.0008 118.1387 118.2519 118.5585 118.5773 118.7373 118.8953 119.1703 119.4095 119.5399 119.6636 119.9747 120.1399 120.2550 120.5101 120.6546 120.7796 120.9326 121.0620 121.1744 121.2995 121.6242 121.7589 121.8373 121.9643 122.2115 122.4442 122.6053 122.6799 122.9524 123.1066 123.2700 123.4542 123.5767 123.9315 124.0743 124.2901 124.6199 124.8023 125.2894 125.4262 125.9319 126.2024 126.5167 126.7485 126.8734 127.1061 127.1471 127.4476 127.5740 127.7249 127.8948 128.3241 128.4875 128.7690 128.8747 129.1601 129.2327 129.4092 129.6479 129.7795 130.1977 130.4341 130.6912 130.8894 131.1885 131.3447 131.5620 131.7593 132.0183 132.1772 132.7863 133.0823 133.1494 133.2790 133.4372 133.5777 133.6947 133.7709 133.9642 134.1935 134.3553 134.6478 134.8447 134.9523 135.1517 135.3133 135.3678 135.8331 136.0449 136.3857 136.6587 136.8287 137.2911 137.6234 137.7518 137.9851 138.1611 138.4925 138.8140 138.9797 140.0139 140.1647 140.2680 140.5121 140.6393 141.2574 141.4988 141.5410 141.7764 142.0153 142.1754 142.6983 142.8478 142.9908 143.1576 143.2320 143.3328 143.5744 143.8970 143.9229 144.7410 145.0805 145.2939 145.5884 145.6757 145.8765 146.1781 146.4946 146.7181 147.3642 147.4276 147.6116 147.8920 147.9517 148.2075 148.3136 148.4646 148.8332 148.9419 149.0857 149.1192 149.2146 149.3127 149.6240 149.7197 149.8566 150.3575 150.6074 150.7341 150.9962 151.0323 151.3270 151.4557 151.6242 151.9255 152.0683 152.5775 152.8577 152.9621 153.0691 153.2115 153.4218 153.5661 153.6782 153.8511 154.1103 154.2136 154.4507 154.7206 154.8733 155.0684 155.2901 155.8885 155.9570 156.3248 156.5342 156.8336 157.2538 157.3098 157.4256 157.4646 157.5751 157.9101 158.0039 158.1581 158.6345 158.6806 158.9665 159.2341 159.4525 159.7232 160.0745 160.6572 161.0581 161.4143 161.9802 162.1314 162.3445 163.5599 164.3535 166.7214 168.2660 172.2552 172.2984 173.0565 176.0531 178.1935 178.4558 182.9112 186.2670 186.6764 187.8067 192.1263 193.6348 196.0998 199.1618 205.5368 206.9866 625.5552 629.8745 633.6995 634.1961 636.3327 637.1963 637.7409 639.8846 641.3133 642.0230 643.2797 643.8982 646.0553 646.4153 647.9609 648.4871 651.5937 1198.7663 1210.1636</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">-0.286613 -0.485880 0.088678 -0.176234 -0.122608 -0.157930 0.073555 -0.115052 -0.317667 -0.295970 -0.304489 -0.130151 -0.159548 0.023127 -0.264513 -0.167786 0.461020 0.041193 -0.251100 0.038902 0.076923 0.067756 0.064658 0.064732 0.068257 0.065791 0.025957 0.095405 0.079676 0.084759 0.092687 0.091488 0.080262 0.087555 0.089440 0.082458 0.089553 0.090696 0.121166 0.111810 0.104252 0.104615 0.109003 0.113315 0.091993 0.093584 0.087309 0.086642 0.087324</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">8.2866 8.4859 5.9113 6.1762 6.1226 6.1579 5.9264 6.1151 6.3177 6.2960 6.3045 6.1302 6.1595 5.9769 6.2645 6.1678 5.5390 5.9588 6.2511 0.9611 0.9231 0.9322 0.9353 0.9353 0.9317 0.9342 0.9740 0.9046 0.9203 0.9152 0.9073 0.9085 0.9197 0.9124 0.9106 0.9175 0.9104 0.9093 0.8788 0.8882 0.8957 0.8954 0.8910 0.8867 0.9080 0.9064 0.9127 0.9134 0.9127</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">-0.2866 -0.4859 0.0887 -0.1762 -0.1226 -0.1579 0.0736 -0.1151 -0.3177 -0.2960 -0.3045 -0.1302 -0.1595 0.0231 -0.2645 -0.1678 0.4610 0.0412 -0.2511 0.0389 0.0769 0.0678 0.0647 0.0647 0.0683 0.0658 0.0260 0.0954 0.0797 0.0848 0.0927 0.0915 0.0803 0.0876 0.0894 0.0825 0.0896 0.0907 0.1212 0.1118 0.1043 0.1046 0.1090 0.1133 0.0920 0.0936 0.0873 0.0866 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1187 2.0199 3.7692 3.9000 3.8756 3.8850 3.8172 3.9104 3.9454 3.9311 3.9283 3.8740 3.9128 3.6941 3.9197 3.7766 4.1690 3.8500 3.9695 1.0227 1.0094 1.0135 1.0109 1.0096 1.0116 1.0122 1.0183 1.0056 1.0156 1.0012 1.0026 1.0045 1.0033 1.0048 1.0050 1.0029 1.0024 1.0045 1.0057 1.0236 0.9961 0.9961 1.0372 1.0324 0.9970 0.9964 1.0035 1.0035 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1187 2.0199 3.7692 3.9000 3.8756 3.8850 3.8172 3.9104 3.9454 3.9311 3.9283 3.8740 3.9128 3.6941 3.9197 3.7766 4.1690 3.8500 3.9695 1.0227 1.0094 1.0135 1.0109 1.0096 1.0116 1.0122 1.0183 1.0056 1.0156 1.0012 1.0026 1.0045 1.0033 1.0048 1.0050 1.0029 1.0024 1.0045 1.0057 1.0236 0.9961 0.9961 1.0372 1.0324 0.9970 0.9964 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">1.1998 0.8592 1.8504 0.9370 0.9106 0.9266 1.0201 0.9261 1.0116 1.0012 0.9205 1.0087 1.0138 0.9476 1.0093 1.0063 0.9400 0.9350 1.0135 0.9607 0.9974 1.0052 0.9881 0.9994 1.0022 0.9863 0.9991 1.0016 0.9863 0.9957 0.9992 1.8478 0.9738 1.0661 0.9720 0.9331 1.6698 0.9848 0.9843 0.9908 1.0905 0.9848 0.9753 0.9824 0.9818 0.9898 0.9899 0.9881</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">-0.018411677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449280000437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.42491 20.47434 -0.95057 22.41333 -22.09771 0.31562 -2.57068 3.21496 0.64428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
