<?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="4.106526"
                        y3="-1.324082"
                        z3="0.786513"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.496261"
                        y3="-2.746556"
                        z3="-0.819082"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.923681"
                        y3="-0.458889"
                        z3="-0.21517"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.195822"
                        y3="0.639532"
                        z3="-0.996942"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.665351"
                        y3="1.803277"
                        z3="-0.166866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.918138"
                        y3="2.821826"
                        z3="-1.020225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.303431"
                        y3="3.987042"
                        z3="-0.242442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.019993"
                        y3="-1.147462"
                        z3="0.820626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.1974"
                        y3="0.046947"
                        z3="0.452499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.416971"
                        y3="4.826801"
                        z3="-1.155125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.36316"
                        y3="4.862516"
                        z3="0.418565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.794158"
                        y3="-1.737318"
                        z3="0.213636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.543297"
                        y3="-1.428829"
                        z3="0.572612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.666633"
                        y3="-1.990965"
                        z3="-0.023162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.492559"
                        y3="-2.985185"
                        z3="-1.126603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.847252"
                        y3="-1.561705"
                        z3="0.473544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.193319"
                        y3="-1.961919"
                        z3="0.053768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.489584"
                        y3="-1.58138"
                        z3="0.512473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.311272"
                        y3="-0.762689"
                        z3="1.47628"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.216445"
                        y3="-1.222658"
                        z3="-0.945443"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.878884"
                        y3="1.029292"
                        z3="-1.759556"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.363415"
                        y3="0.190842"
                        z3="-1.549829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.987918"
                        y3="1.433758"
                        z3="0.610302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.493226"
                        y3="2.288725"
                        z3="0.35681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.119561"
                        y3="2.30189"
                        z3="-1.561767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.590702"
                        y3="3.221701"
                        z3="-1.789143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.669676"
                        y3="3.565515"
                        z3="0.547645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.598592"
                        y3="-1.950479"
                        z3="1.291758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.751283"
                        y3="-0.450561"
                        z3="1.618985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.986259"
                        y3="0.758122"
                        z3="1.253518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.850303"
                        y3="0.545464"
                        z3="-0.266878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.764583"
                        y3="-0.775872"
                        z3="0.892364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.375546"
                        y3="4.226859"
                        z3="-1.607333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.06126"
                        y3="5.643441"
                        z3="-0.610326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.997373"
                        y3="5.270736"
                        z3="-1.968237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.042596"
                        y3="5.285408"
                        z3="-0.326647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.968398"
                        y3="4.311857"
                        z3="1.140147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.906981"
                        y3="5.697024"
                        z3="0.955183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.966294"
                        y3="-2.458632"
                        z3="-0.580749"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.3931"
                        y3="-0.702756"
                        z3="1.36733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.075182"
                        y3="-2.541917"
                        z3="-1.946941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.084538"
                        y3="-3.842184"
                        z3="-0.77379"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.430388"
                        y3="-3.351551"
                        z3="-1.524728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.820369"
                        y3="-0.835299"
                        z3="1.278123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.719613"
                        y3="-1.309135"
                        z3="-0.520441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.700781"
                        y3="-2.646646"
                        z3="0.6319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.128634"
                        y3="0.305882"
                        z3="1.358008"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.111125"
                        y3="-1.037456"
                        z3="2.512473"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.369549"
                        y3="-0.941375"
                        z3="1.284725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:4.1065,-1.3241,.7865;3.4963,-2.7466,-.8191;-3.9237,-.4589,-.2152;-3.1958,.6395,-.9969;-2.6654,1.8033,-.1669;-1.9181,2.8218,-1.0202;-1.3034,3.987,-.2424;-3.02,-1.1475,.8206;-5.1974,.0469,.4525;-.417,4.8268,-1.1551;-2.3632,4.8625,.4186;-1.7942,-1.7373,.2136;-.5433,-1.4288,.5726;.6666,-1.991,-.0232;.4926,-2.9852,-1.1266;1.8473,-1.5617,.4735;3.1933,-1.9619,.0538;5.4896,-1.5814,.5125;6.3113,-.7627,1.4763;-4.2164,-1.2227,-.9454;-3.8789,1.0293,-1.7596;-2.3634,.1908,-1.5498;-1.9879,1.4338,.6103;-3.4932,2.2887,.3568;-1.1196,2.3019,-1.5618;-2.5907,3.2217,-1.7891;-.6697,3.5655,.5476;-3.5986,-1.9505,1.2918;-2.7513,-.4506,1.619;-4.9863,.7581,1.2535;-5.8503,.5455,-.2669;-5.7646,-.7759,.8924;.3755,4.2269,-1.6073;.0613,5.6434,-.6103;-.9974,5.2707,-1.9682;-3.0426,5.2854,-.3266;-2.9684,4.3119,1.1401;-1.907,5.697,.9552;-1.9663,-2.4586,-.5807;-.3931,-.7028,1.3673;-.0752,-2.5419,-1.9469;-.0845,-3.8422,-.7738;1.4304,-3.3516,-1.5247;1.8204,-.8353,1.2781;5.7196,-1.3091,-.5204;5.7008,-2.6466,.6319;6.1286,.3059,1.358;6.1111,-1.0375,2.5125;7.3695,-.9414,1.2847;</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">1412.3182652009 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">2.700e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="4.10652602"
                                 y3="-1.3240817"
                                 z3="0.78651335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.49626139"
                                 y3="-2.74655558"
                                 z3="-0.81908225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.92368139"
                                 y3="-0.45888916"
                                 z3="-0.21517034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.19582165"
                                 y3="0.63953207"
                                 z3="-0.99694191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.66535085"
                                 y3="1.80327731"
                                 z3="-0.16686639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91813814"
                                 y3="2.82182578"
                                 z3="-1.02022545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30343145"
                                 y3="3.98704168"
                                 z3="-0.24244169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.01999253"
                                 y3="-1.14746155"
                                 z3="0.8206257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.19739954"
                                 y3="0.04694747"
                                 z3="0.45249928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.41697073"
                                 y3="4.8268007"
                                 z3="-1.15512451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.36316048"
                                 y3="4.86251623"
                                 z3="0.41856501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79415818"
                                 y3="-1.73731781"
                                 z3="0.2136362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.54329719"
                                 y3="-1.42882858"
                                 z3="0.57261219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6666332"
                                 y3="-1.99096466"
                                 z3="-0.02316155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49255854"
                                 y3="-2.98518502"
                                 z3="-1.12660284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84725204"
                                 y3="-1.5617052"
                                 z3="0.47354447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.19331894"
                                 y3="-1.96191914"
                                 z3="0.05376775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.48958352"
                                 y3="-1.58138037"
                                 z3="0.51247301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.31127191"
                                 y3="-0.76268884"
                                 z3="1.47628046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.21644525"
                                 y3="-1.22265772"
                                 z3="-0.94544333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.87888374"
                                 y3="1.02929228"
                                 z3="-1.75955615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.36341546"
                                 y3="0.19084184"
                                 z3="-1.54982854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.98791825"
                                 y3="1.43375817"
                                 z3="0.61030211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.49322649"
                                 y3="2.28872485"
                                 z3="0.35680955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.11956079"
                                 y3="2.30188998"
                                 z3="-1.5617669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.59070178"
                                 y3="3.22170083"
                                 z3="-1.78914345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.66967594"
                                 y3="3.56551516"
                                 z3="0.54764535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.59859152"
                                 y3="-1.9504792"
                                 z3="1.29175807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.75128342"
                                 y3="-0.45056077"
                                 z3="1.6189849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.98625864"
                                 y3="0.75812224"
                                 z3="1.25351848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.85030279"
                                 y3="0.54546428"
                                 z3="-0.26687756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.76458306"
                                 y3="-0.77587215"
                                 z3="0.89236385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.37554567"
                                 y3="4.22685862"
                                 z3="-1.60733277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06126012"
                                 y3="5.64344139"
                                 z3="-0.61032632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99737317"
                                 y3="5.27073588"
                                 z3="-1.96823678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.0425959"
                                 y3="5.28540768"
                                 z3="-0.32664657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96839808"
                                 y3="4.31185748"
                                 z3="1.14014667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.90698114"
                                 y3="5.69702422"
                                 z3="0.95518337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.96629416"
                                 y3="-2.45863185"
                                 z3="-0.58074891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.3930996"
                                 y3="-0.7027561"
                                 z3="1.36732958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.07518175"
                                 y3="-2.54191701"
                                 z3="-1.9469405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.08453775"
                                 y3="-3.84218432"
                                 z3="-0.77379026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43038844"
                                 y3="-3.35155052"
                                 z3="-1.52472824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.82036927"
                                 y3="-0.83529906"
                                 z3="1.27812305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.71961324"
                                 y3="-1.3091353"
                                 z3="-0.52044147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.70078123"
                                 y3="-2.64664565"
                                 z3="0.63189995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.12863414"
                                 y3="0.30588241"
                                 z3="1.35800806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.11112529"
                                 y3="-1.03745605"
                                 z3="2.51247304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.36954942"
                                 y3="-0.94137533"
                                 z3="1.28472529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" 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:4.1065,-1.3241,.7865;3.4963,-2.7466,-.8191;-3.9237,-.4589,-.2152;-3.1958,.6395,-.9969;-2.6654,1.8033,-.1669;-1.9181,2.8218,-1.0202;-1.3034,3.987,-.2424;-3.02,-1.1475,.8206;-5.1974,.0469,.4525;-.417,4.8268,-1.1551;-2.3632,4.8625,.4186;-1.7942,-1.7373,.2136;-.5433,-1.4288,.5726;.6666,-1.991,-.0232;.4926,-2.9852,-1.1266;1.8473,-1.5617,.4735;3.1933,-1.9619,.0538;5.4896,-1.5814,.5125;6.3113,-.7627,1.4763;-4.2164,-1.2227,-.9454;-3.8789,1.0293,-1.7596;-2.3634,.1908,-1.5498;-1.9879,1.4338,.6103;-3.4932,2.2887,.3568;-1.1196,2.3019,-1.5618;-2.5907,3.2217,-1.7891;-.6697,3.5655,.5476;-3.5986,-1.9505,1.2918;-2.7513,-.4506,1.619;-4.9863,.7581,1.2535;-5.8503,.5455,-.2669;-5.7646,-.7759,.8924;.3755,4.2269,-1.6073;.0613,5.6434,-.6103;-.9974,5.2707,-1.9682;-3.0426,5.2854,-.3266;-2.9684,4.3119,1.1401;-1.907,5.697,.9552;-1.9663,-2.4586,-.5807;-.3931,-.7028,1.3673;-.0752,-2.5419,-1.9469;-.0845,-3.8422,-.7738;1.4304,-3.3516,-1.5247;1.8204,-.8353,1.2781;5.7196,-1.3091,-.5204;5.7008,-2.6466,.6319;6.1286,.3059,1.358;6.1111,-1.0375,2.5125;7.3695,-.9414,1.2847;</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="4.106526"
                        y3="-1.324082"
                        z3="0.786513"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.496261"
                        y3="-2.746556"
                        z3="-0.819082"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.923681"
                        y3="-0.458889"
                        z3="-0.21517"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.195822"
                        y3="0.639532"
                        z3="-0.996942"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.665351"
                        y3="1.803277"
                        z3="-0.166866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.918138"
                        y3="2.821826"
                        z3="-1.020225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.303431"
                        y3="3.987042"
                        z3="-0.242442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.019993"
                        y3="-1.147462"
                        z3="0.820626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.1974"
                        y3="0.046947"
                        z3="0.452499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.416971"
                        y3="4.826801"
                        z3="-1.155125"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.36316"
                        y3="4.862516"
                        z3="0.418565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.794158"
                        y3="-1.737318"
                        z3="0.213636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.543297"
                        y3="-1.428829"
                        z3="0.572612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.666633"
                        y3="-1.990965"
                        z3="-0.023162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.492559"
                        y3="-2.985185"
                        z3="-1.126603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.847252"
                        y3="-1.561705"
                        z3="0.473544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.193319"
                        y3="-1.961919"
                        z3="0.053768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.489584"
                        y3="-1.58138"
                        z3="0.512473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.311272"
                        y3="-0.762689"
                        z3="1.47628"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.216445"
                        y3="-1.222658"
                        z3="-0.945443"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.878884"
                        y3="1.029292"
                        z3="-1.759556"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.363415"
                        y3="0.190842"
                        z3="-1.549829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.987918"
                        y3="1.433758"
                        z3="0.610302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.493226"
                        y3="2.288725"
                        z3="0.35681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.119561"
                        y3="2.30189"
                        z3="-1.561767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.590702"
                        y3="3.221701"
                        z3="-1.789143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.669676"
                        y3="3.565515"
                        z3="0.547645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.598592"
                        y3="-1.950479"
                        z3="1.291758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.751283"
                        y3="-0.450561"
                        z3="1.618985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.986259"
                        y3="0.758122"
                        z3="1.253518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.850303"
                        y3="0.545464"
                        z3="-0.266878"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.764583"
                        y3="-0.775872"
                        z3="0.892364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.375546"
                        y3="4.226859"
                        z3="-1.607333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.06126"
                        y3="5.643441"
                        z3="-0.610326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.997373"
                        y3="5.270736"
                        z3="-1.968237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.042596"
                        y3="5.285408"
                        z3="-0.326647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.968398"
                        y3="4.311857"
                        z3="1.140147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.906981"
                        y3="5.697024"
                        z3="0.955183"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.966294"
                        y3="-2.458632"
                        z3="-0.580749"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.3931"
                        y3="-0.702756"
                        z3="1.36733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.075182"
                        y3="-2.541917"
                        z3="-1.946941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.084538"
                        y3="-3.842184"
                        z3="-0.77379"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.430388"
                        y3="-3.351551"
                        z3="-1.524728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.820369"
                        y3="-0.835299"
                        z3="1.278123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.719613"
                        y3="-1.309135"
                        z3="-0.520441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.700781"
                        y3="-2.646646"
                        z3="0.6319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.128634"
                        y3="0.305882"
                        z3="1.358008"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.111125"
                        y3="-1.037456"
                        z3="2.512473"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.369549"
                        y3="-0.941375"
                        z3="1.284725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:4.1065,-1.3241,.7865;3.4963,-2.7466,-.8191;-3.9237,-.4589,-.2152;-3.1958,.6395,-.9969;-2.6654,1.8033,-.1669;-1.9181,2.8218,-1.0202;-1.3034,3.987,-.2424;-3.02,-1.1475,.8206;-5.1974,.0469,.4525;-.417,4.8268,-1.1551;-2.3632,4.8625,.4186;-1.7942,-1.7373,.2136;-.5433,-1.4288,.5726;.6666,-1.991,-.0232;.4926,-2.9852,-1.1266;1.8473,-1.5617,.4735;3.1933,-1.9619,.0538;5.4896,-1.5814,.5125;6.3113,-.7627,1.4763;-4.2164,-1.2227,-.9454;-3.8789,1.0293,-1.7596;-2.3634,.1908,-1.5498;-1.9879,1.4338,.6103;-3.4932,2.2887,.3568;-1.1196,2.3019,-1.5618;-2.5907,3.2217,-1.7891;-.6697,3.5655,.5476;-3.5986,-1.9505,1.2918;-2.7513,-.4506,1.619;-4.9863,.7581,1.2535;-5.8503,.5455,-.2669;-5.7646,-.7759,.8924;.3755,4.2269,-1.6073;.0613,5.6434,-.6103;-.9974,5.2707,-1.9682;-3.0426,5.2854,-.3266;-2.9684,4.3119,1.1401;-1.907,5.697,.9552;-1.9663,-2.4586,-.5807;-.3931,-.7028,1.3673;-.0752,-2.5419,-1.9469;-.0845,-3.8422,-.7738;1.4304,-3.3516,-1.5247;1.8204,-.8353,1.2781;5.7196,-1.3091,-.5204;5.7008,-2.6466,.6319;6.1286,.3059,1.358;6.1111,-1.0375,2.5125;7.3695,-.9414,1.2847;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2116.0263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.9815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42996353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1412.31826520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2228.74822873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3909.91833303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1681.17010430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01694520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87272886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44276533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490767</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999985271101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999985271101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999970542202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311360587002</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5091 -522.8698 -283.2172 -280.9796 -280.6095 -279.8120 -279.6549 -279.5648 -279.5117 -279.3747 -279.3742 -279.2545 -279.2352 -279.0927 -279.0627 -279.0566 -278.9799 -278.9221 -278.9195 -33.4205 -30.8470 -26.0614 -25.4998 -25.0235 -24.4142 -23.8435 -23.1579 -22.4292 -21.6156 -21.4434 -21.2110 -20.6668 -19.4713 -19.1143 -18.2257 -17.9096 -17.5484 -17.3287 -16.4856 -16.2972 -15.8212 -15.6089 -15.4903 -15.2662 -14.7355 -14.4938 -14.4664 -14.1447 -14.0235 -13.9528 -13.8637 -13.4576 -13.2796 -13.0823 -12.8026 -12.7363 -12.6859 -12.5916 -12.3467 -12.3132 -12.1642 -12.0930 -11.9822 -11.7004 -11.4742 -11.1693 -11.1434 -10.9223 -10.8792 -10.7706 -10.6397 -10.3586 -10.1706 -8.6006 0.3150 3.1080 3.2380 3.4417 3.5724 3.6818 3.7685 4.2548 4.3516 4.5232 4.6930 4.7424 4.7602 4.8774 4.9984 5.1801 5.2309 5.3304 5.3479 5.4031 5.6278 5.6933 5.7149 5.7528 5.9020 5.9696 6.1913 6.2488 6.3610 6.4946 6.6882 6.7207 6.7750 6.9121 7.0062 7.1462 7.2910 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42.6916 42.7541 42.8071 43.0133 43.0394 43.1275 43.3092 43.4192 43.5646 43.8612 43.9592 44.0430 44.1072 44.1514 44.3336 44.5682 44.6667 44.7721 44.8956 44.9224 45.2434 45.3851 45.5369 45.6962 45.7871 45.8908 45.9898 46.1773 46.2889 46.5195 46.7695 46.8459 46.9363 47.0100 47.3068 47.4469 47.7126 47.7767 47.9183 48.2661 48.4069 48.4741 48.7758 48.8479 49.2538 49.4703 50.0419 50.1479 50.2711 50.5313 50.9138 51.0843 51.2946 51.8038 51.8258 52.4214 52.6308 53.0227 53.2497 53.3979 53.8097 54.5917 54.6635 54.9520 55.2780 55.5914 56.1747 56.8965 56.9318 57.0665 57.3431 57.8202 57.9200 58.2772 58.4038 58.4658 58.9704 59.2690 59.7407 59.8710 60.0969 60.4352 60.5910 60.6957 60.9963 61.4073 61.6077 61.7307 61.9266 62.0657 62.7822 62.8859 63.1420 63.7361 63.9072 64.0440 64.4968 64.9801 65.3139 65.7172 65.7940 66.1103 66.2669 66.8867 67.6211 68.6720 68.8159 69.2537 69.3842 69.5375 70.1446 70.3934 70.5420 70.6802 71.1347 71.2159 71.3106 71.4184 71.5385 71.7186 71.8504 71.9186 71.9765 72.1982 72.2650 72.5989 72.9245 73.1268 73.2328 73.4112 73.7402 73.9898 74.2572 74.5041 74.6575 74.8090 75.1513 75.1725 75.6076 75.7836 75.9795 76.1587 76.5599 76.8397 76.9042 77.3382 77.5985 77.6773 77.7653 78.0427 78.1644 78.4893 78.5816 78.7347 78.8196 79.2061 79.2720 79.3426 79.4267 79.6669 79.7590 79.8273 79.9123 80.0717 80.3669 80.4721 80.6791 80.7525 80.9228 80.9891 81.1317 81.3189 81.4031 81.5204 81.6333 81.6909 81.8875 81.9693 82.2319 82.3273 82.7369 82.8145 82.9492 83.1320 83.2351 83.3339 83.4974 83.7932 83.9245 84.0428 84.1225 84.2597 84.3787 84.4380 84.5773 84.8177 84.9499 85.0033 85.2203 85.2752 85.3965 85.4537 85.7183 85.8501 85.8610 86.0270 86.3512 86.4823 86.7372 86.7862 86.8051 87.0163 87.1083 87.3194 87.4102 87.6080 87.8941 87.9436 88.2024 88.3794 88.4499 88.6537 88.7965 88.9175 89.0421 89.0484 89.2094 89.3743 89.4923 89.7243 89.7702 89.8747 89.9625 90.0841 90.1793 90.2386 90.5474 90.9333 91.1685 91.3253 91.3903 91.5574 91.7074 91.8314 91.9747 92.1591 92.3186 92.3912 92.5544 92.6815 92.8164 93.0783 93.3185 93.3554 93.5347 93.5549 93.6046 94.0280 94.2338 94.3646 94.4919 94.5158 94.5926 94.8279 94.9781 95.2759 95.4061 95.6027 95.7276 95.7866 95.9692 96.2028 96.5964 96.7026 96.8123 97.0753 97.2771 97.5321 97.7087 97.8498 97.8910 98.0459 98.1852 98.3465 98.4035 98.5983 98.9229 99.0232 99.0997 99.1202 99.3733 99.3908 99.7668 99.7901 100.1078 100.1743 100.3362 100.5667 100.6579 100.7870 101.0651 101.2075 101.3748 101.5199 101.6417 101.8575 102.1290 102.1950 102.4031 102.4574 102.6353 102.7740 102.9532 103.0899 103.2609 103.3633 103.7679 103.8834 104.0152 104.1357 104.2724 104.6773 104.7336 105.0058 105.0661 105.1464 105.5314 105.7028 105.9451 106.0190 106.2033 106.5620 106.7375 106.9916 107.1732 107.4675 107.5478 107.6849 107.7655 107.8169 108.0788 108.1670 108.4894 108.6681 108.7362 108.8747 109.0325 109.3003 109.3883 109.6060 109.7099 109.7933 110.0200 110.0589 110.2168 110.3755 110.4877 110.7758 110.9430 111.0317 111.1982 111.3488 111.3854 111.5459 111.5558 111.7677 111.8655 112.0928 112.2685 112.4479 112.5294 112.7059 113.0135 113.0752 113.1380 113.2574 113.3848 113.6568 113.6894 113.8113 113.8910 114.0532 114.2541 114.5102 114.5327 114.6638 114.7394 114.8891 114.9413 115.2140 115.4433 115.6421 115.7464 115.9264 115.9975 116.2050 116.2239 116.4721 116.6161 116.6852 116.8422 116.9860 116.9986 117.2329 117.3098 117.6596 117.7135 117.9350 118.0776 118.1703 118.3602 118.5661 118.6439 118.8290 119.1484 119.3826 119.5133 119.7423 119.8766 120.0146 120.1234 120.3704 120.5683 120.7388 120.8710 120.9693 121.2365 121.4017 121.5120 121.5608 121.9087 121.9854 122.0134 122.2279 122.3438 122.5007 122.6279 122.7558 123.0629 123.2244 123.5632 123.8647 123.9247 124.3638 124.7601 124.8601 124.9786 125.3263 125.7157 125.9609 126.1734 126.2485 126.8624 127.0313 127.0874 127.4147 127.4262 127.6473 127.8285 127.8779 127.9996 128.4295 128.8001 129.1066 129.1824 129.2564 129.6370 129.7080 130.1584 130.3013 130.4311 130.6455 131.0750 131.3649 131.4410 131.5941 131.7530 132.1313 132.4633 132.7077 132.9862 133.1241 133.2233 133.3989 133.6109 133.7617 133.8053 133.9544 134.2151 134.3168 134.4898 134.6071 134.9353 135.1973 135.2771 135.5945 136.0141 136.3458 136.6525 137.0181 137.1469 137.4674 137.6433 138.0509 138.1355 138.2549 138.3309 138.8259 139.1009 139.9076 140.0736 140.3596 140.7198 140.7794 141.2310 141.4650 141.8667 141.9657 142.2543 142.3153 142.6761 142.7760 143.2323 143.3133 143.5035 143.6407 143.8855 143.9092 144.6405 144.6843 145.0515 145.3632 145.5572 145.8299 146.0927 146.4621 146.6635 147.0440 147.2719 147.4609 147.5727 147.7540 147.9602 148.1513 148.2163 148.3204 148.4831 148.8043 148.9406 149.0834 149.2045 149.2787 149.4899 149.6440 149.9260 150.3078 150.4969 150.7362 150.7748 150.8084 151.3150 151.4247 151.7266 151.9272 152.1883 152.5868 152.8495 152.9922 153.0897 153.1552 153.2035 153.5144 153.7388 154.0333 154.1204 154.1924 154.6032 154.8662 154.9332 155.2421 155.2982 155.7176 156.1153 156.6004 156.8227 157.1821 157.2848 157.3665 157.4273 157.5852 157.7729 157.9079 158.0634 158.1412 158.5892 158.7083 159.1043 159.3813 159.5224 160.0009 160.3618 160.7623 160.8733 161.3693 162.1261 162.3666 162.5419 162.8463 164.3627 166.6912 168.3026 172.2623 172.3543 173.0984 176.0575 178.2160 178.4794 182.9262 186.2575 186.6866 187.8093 192.1482 193.6385 196.1017 199.1786 205.5567 206.9827 625.8106 630.1458 633.7122 634.4472 636.2794 637.5743 638.2953 640.3164 642.1773 642.6969 643.4569 644.0307 646.0083 646.4035 648.4966 648.5672 651.6915 1198.7781 1210.2237</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">-0.286126 -0.485894 0.089046 -0.163231 -0.159401 -0.157559 0.076020 -0.153720 -0.333293 -0.296696 -0.303378 -0.118605 -0.155549 0.015569 -0.263810 -0.171459 0.461161 0.041230 -0.252075 0.054304 0.085640 0.079115 0.064056 0.081753 0.069477 0.066179 0.026258 0.098508 0.083673 0.082130 0.095143 0.095827 0.088053 0.089013 0.080446 0.081852 0.088413 0.090722 0.126038 0.112288 0.104006 0.105441 0.108294 0.113807 0.093426 0.092305 0.087321 0.087099 0.087183</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">8.2861 8.4859 5.9110 6.1632 6.1594 6.1576 5.9240 6.1537 6.3333 6.2967 6.3034 6.1186 6.1555 5.9844 6.2638 6.1715 5.5388 5.9588 6.2521 0.9457 0.9144 0.9209 0.9359 0.9182 0.9305 0.9338 0.9737 0.9015 0.9163 0.9179 0.9049 0.9042 0.9119 0.9110 0.9196 0.9181 0.9116 0.9093 0.8740 0.8877 0.8960 0.8946 0.8917 0.8862 0.9066 0.9077 0.9127 0.9129 0.9128</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2861 -0.4859 0.0890 -0.1632 -0.1594 -0.1576 0.0760 -0.1537 -0.3333 -0.2967 -0.3034 -0.1186 -0.1555 0.0156 -0.2638 -0.1715 0.4612 0.0412 -0.2521 0.0543 0.0856 0.0791 0.0641 0.0818 0.0695 0.0662 0.0263 0.0985 0.0837 0.0821 0.0951 0.0958 0.0881 0.0890 0.0804 0.0819 0.0884 0.0907 0.1260 0.1123 0.1040 0.1054 0.1083 0.1138 0.0934 0.0923 0.0873 0.0871 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1183 2.0199 3.7780 3.8890 3.8723 3.8825 3.8134 3.9269 3.9527 3.9301 3.9283 3.8554 3.9091 3.7063 3.9177 3.7770 4.1702 3.8503 3.9694 1.0138 1.0084 1.0080 1.0079 1.0014 1.0128 1.0126 1.0181 1.0057 1.0045 0.9969 1.0026 1.0044 1.0049 1.0051 1.0031 1.0029 1.0029 1.0046 1.0020 1.0220 0.9966 0.9959 1.0372 1.0326 0.9963 0.9967 1.0033 1.0034 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1183 2.0199 3.7780 3.8890 3.8723 3.8825 3.8134 3.9269 3.9527 3.9301 3.9283 3.8554 3.9091 3.7063 3.9177 3.7770 4.1702 3.8503 3.9694 1.0138 1.0084 1.0080 1.0079 1.0014 1.0128 1.0126 1.0181 1.0057 1.0045 0.9969 1.0026 1.0044 1.0049 1.0051 1.0031 1.0029 1.0029 1.0046 1.0020 1.0220 0.9966 0.9959 1.0372 1.0326 0.9963 0.9967 1.0033 1.0034 1.0068</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">1.2001 0.8593 1.8505 0.9462 0.9068 0.9230 1.0168 0.9142 1.0070 1.0107 0.9187 1.0120 1.0061 0.9442 1.0138 1.0038 0.9386 0.9357 1.0146 0.9534 0.9901 1.0107 0.9911 1.0008 0.9992 0.9995 1.0021 0.9862 0.9861 0.9962 0.9992 1.8403 0.9741 1.0704 0.9716 0.9342 1.6701 0.9853 0.9838 0.9909 1.0911 0.9845 0.9753 0.9819 0.9821 0.9897 0.9898 0.9882</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019448722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449412252913</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.77818 17.92373 -0.85445 20.84749 -20.34220 0.50529 -0.53168 1.09410 0.56243</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90002</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
