<?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="4.329313"
                        y3="-2.162698"
                        z3="1.282533"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.893716"
                        y3="-2.462406"
                        z3="-0.885601"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.473851"
                        y3="-0.184886"
                        z3="0.09882"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.658706"
                        y3="1.099402"
                        z3="0.25018"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.201376"
                        y3="2.291455"
                        z3="-0.529146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.30263"
                        y3="3.51617"
                        z3="-0.407015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.819627"
                        y3="4.768588"
                        z3="-1.116231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.736879"
                        y3="-1.381887"
                        z3="0.720997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.863057"
                        y3="-0.05676"
                        z3="0.712029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.936139"
                        y3="5.966411"
                        z3="-0.787143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.91048"
                        y3="4.576238"
                        z3="-2.626006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.458801"
                        y3="-1.693487"
                        z3="0.022904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.254701"
                        y3="-1.715733"
                        z3="0.604617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.003654"
                        y3="-1.996429"
                        z3="-0.081654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.941467"
                        y3="-2.25389"
                        z3="-1.553225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.122697"
                        y3="-1.992755"
                        z3="0.676326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.499277"
                        y3="-2.23159"
                        z3="0.240134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.729225"
                        y3="-2.372707"
                        z3="1.045591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.444209"
                        y3="-2.254291"
                        z3="2.367607"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.590639"
                        y3="-0.390084"
                        z3="-0.972777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.631758"
                        y3="0.91435"
                        z3="-0.081553"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.589009"
                        y3="1.353376"
                        z3="1.314847"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.205533"
                        y3="2.551085"
                        z3="-0.17974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.308265"
                        y3="2.004895"
                        z3="-1.579989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.167514"
                        y3="3.745253"
                        z3="0.655822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.304291"
                        y3="3.276478"
                        z3="-0.792724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.827607"
                        y3="4.977483"
                        z3="-0.737868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.390864"
                        y3="-2.258566"
                        z3="0.654355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.559069"
                        y3="-1.198522"
                        z3="1.785037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.444859"
                        y3="0.738583"
                        z3="0.245219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.430621"
                        y3="-0.982093"
                        z3="0.598168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.80053"
                        y3="0.163434"
                        z3="1.780601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.886505"
                        y3="6.143902"
                        z3="0.288895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.308622"
                        y3="6.879655"
                        z3="-1.254955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.914522"
                        y3="5.809177"
                        z3="-1.142415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.603754"
                        y3="3.780992"
                        z3="-2.902345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.252362"
                        y3="5.488044"
                        z3="-3.119405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.933333"
                        y3="4.322715"
                        z3="-3.04566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.549482"
                        y3="-1.898596"
                        z3="-1.040329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.18385"
                        y3="-1.504169"
                        z3="1.667981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.908523"
                        y3="-2.45292"
                        z3="-1.996188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.501642"
                        y3="-1.396064"
                        z3="-2.064854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.291037"
                        y3="-3.105917"
                        z3="-1.757809"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.010181"
                        y3="-1.790759"
                        z3="1.735336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.099465"
                        y3="-1.628408"
                        z3="0.337454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.885887"
                        y3="-3.361058"
                        z3="0.608664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.510673"
                        y3="-2.413073"
                        z3="2.210017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.31734"
                        y3="-1.265535"
                        z3="2.808683"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.099092"
                        y3="-3.001728"
                        z3="3.082094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.3293,-2.1627,1.2825;3.8937,-2.4624,-.8856;-3.4739,-.1849,.0988;-2.6587,1.0994,.2502;-3.2014,2.2915,-.5291;-2.3026,3.5162,-.407;-2.8196,4.7686,-1.1162;-2.7369,-1.3819,.721;-4.8631,-.0568,.712;-1.9361,5.9664,-.7871;-2.9105,4.5762,-2.626;-1.4588,-1.6935,.0229;-.2547,-1.7157,.6046;1.0037,-1.9964,-.0817;.9415,-2.2539,-1.5532;2.1227,-1.9928,.6763;3.4993,-2.2316,.2401;5.7292,-2.3727,1.0456;6.4442,-2.2543,2.3676;-3.5906,-.3901,-.9728;-1.6318,.9143,-.0816;-2.589,1.3534,1.3148;-4.2055,2.5511,-.1797;-3.3083,2.0049,-1.58;-2.1675,3.7453,.6558;-1.3043,3.2765,-.7927;-3.8276,4.9775,-.7379;-3.3909,-2.2586,.6544;-2.5591,-1.1985,1.785;-5.4449,.7386,.2452;-5.4306,-.9821,.5982;-4.8005,.1634,1.7806;-1.8865,6.1439,.2889;-2.3086,6.8797,-1.255;-.9145,5.8092,-1.1424;-3.6038,3.781,-2.9023;-3.2524,5.488,-3.1194;-1.9333,4.3227,-3.0457;-1.5495,-1.8986,-1.0403;-.1839,-1.5042,1.668;1.9085,-2.4529,-1.9962;.5016,-1.3961,-2.0649;.291,-3.1059,-1.7578;2.0102,-1.7908,1.7353;6.0995,-1.6284,.3375;5.8859,-3.3611,.6087;7.5107,-2.4131,2.21;6.3173,-1.2655,2.8087;6.0991,-3.0017,3.0821;</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">1374.0640976200 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">2.563e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="4.32931271"
                                 y3="-2.16269796"
                                 z3="1.28253341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.89371611"
                                 y3="-2.46240647"
                                 z3="-0.88560136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.47385059"
                                 y3="-0.18488601"
                                 z3="0.09881952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.65870564"
                                 y3="1.09940236"
                                 z3="0.25018026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.20137612"
                                 y3="2.29145482"
                                 z3="-0.52914607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.30263034"
                                 y3="3.51617013"
                                 z3="-0.40701518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81962719"
                                 y3="4.76858806"
                                 z3="-1.11623115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73687869"
                                 y3="-1.38188736"
                                 z3="0.7209969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.86305726"
                                 y3="-0.05676003"
                                 z3="0.71202903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93613885"
                                 y3="5.96641147"
                                 z3="-0.78714301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.91048044"
                                 y3="4.57623842"
                                 z3="-2.62600628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4588006"
                                 y3="-1.69348682"
                                 z3="0.02290417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.25470068"
                                 y3="-1.71573259"
                                 z3="0.60461711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.00365405"
                                 y3="-1.9964292"
                                 z3="-0.08165418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94146658"
                                 y3="-2.25388996"
                                 z3="-1.55322516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12269695"
                                 y3="-1.99275478"
                                 z3="0.67632601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49927685"
                                 y3="-2.23158989"
                                 z3="0.24013382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.72922518"
                                 y3="-2.37270665"
                                 z3="1.04559082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.4442094"
                                 y3="-2.25429119"
                                 z3="2.36760702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.59063937"
                                 y3="-0.39008378"
                                 z3="-0.97277667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.63175827"
                                 y3="0.91434985"
                                 z3="-0.08155277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.58900907"
                                 y3="1.353376"
                                 z3="1.31484691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.20553331"
                                 y3="2.5510849"
                                 z3="-0.17973965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.3082645"
                                 y3="2.00489519"
                                 z3="-1.57998916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16751402"
                                 y3="3.74525308"
                                 z3="0.65582204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.30429068"
                                 y3="3.27647781"
                                 z3="-0.79272355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.82760661"
                                 y3="4.9774835"
                                 z3="-0.73786775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.39086425"
                                 y3="-2.25856648"
                                 z3="0.65435498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.55906891"
                                 y3="-1.19852238"
                                 z3="1.78503738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.44485866"
                                 y3="0.73858259"
                                 z3="0.24521926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.4306212"
                                 y3="-0.98209333"
                                 z3="0.59816833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.80053041"
                                 y3="0.16343436"
                                 z3="1.78060135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.88650501"
                                 y3="6.14390242"
                                 z3="0.28889473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30862185"
                                 y3="6.87965481"
                                 z3="-1.25495529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91452182"
                                 y3="5.80917656"
                                 z3="-1.14241485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.60375448"
                                 y3="3.78099219"
                                 z3="-2.90234463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.25236218"
                                 y3="5.48804384"
                                 z3="-3.11940519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.93333254"
                                 y3="4.32271468"
                                 z3="-3.04565988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.54948194"
                                 y3="-1.89859598"
                                 z3="-1.04032874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.18385042"
                                 y3="-1.50416891"
                                 z3="1.66798074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.90852329"
                                 y3="-2.45291991"
                                 z3="-1.9961883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.50164186"
                                 y3="-1.39606381"
                                 z3="-2.06485392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.29103683"
                                 y3="-3.10591687"
                                 z3="-1.75780888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.01018052"
                                 y3="-1.79075918"
                                 z3="1.73533636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.09946537"
                                 y3="-1.6284084"
                                 z3="0.33745427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.88588678"
                                 y3="-3.36105771"
                                 z3="0.60866417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.51067288"
                                 y3="-2.41307332"
                                 z3="2.21001689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.31734024"
                                 y3="-1.26553529"
                                 z3="2.80868285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.09909203"
                                 y3="-3.00172806"
                                 z3="3.0820944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.3293,-2.1627,1.2825;3.8937,-2.4624,-.8856;-3.4739,-.1849,.0988;-2.6587,1.0994,.2502;-3.2014,2.2915,-.5291;-2.3026,3.5162,-.407;-2.8196,4.7686,-1.1162;-2.7369,-1.3819,.721;-4.8631,-.0568,.712;-1.9361,5.9664,-.7871;-2.9105,4.5762,-2.626;-1.4588,-1.6935,.0229;-.2547,-1.7157,.6046;1.0037,-1.9964,-.0817;.9415,-2.2539,-1.5532;2.1227,-1.9928,.6763;3.4993,-2.2316,.2401;5.7292,-2.3727,1.0456;6.4442,-2.2543,2.3676;-3.5906,-.3901,-.9728;-1.6318,.9143,-.0816;-2.589,1.3534,1.3148;-4.2055,2.5511,-.1797;-3.3083,2.0049,-1.58;-2.1675,3.7453,.6558;-1.3043,3.2765,-.7927;-3.8276,4.9775,-.7379;-3.3909,-2.2586,.6544;-2.5591,-1.1985,1.785;-5.4449,.7386,.2452;-5.4306,-.9821,.5982;-4.8005,.1634,1.7806;-1.8865,6.1439,.2889;-2.3086,6.8797,-1.255;-.9145,5.8092,-1.1424;-3.6038,3.781,-2.9023;-3.2524,5.488,-3.1194;-1.9333,4.3227,-3.0457;-1.5495,-1.8986,-1.0403;-.1839,-1.5042,1.668;1.9085,-2.4529,-1.9962;.5016,-1.3961,-2.0649;.291,-3.1059,-1.7578;2.0102,-1.7908,1.7353;6.0995,-1.6284,.3375;5.8859,-3.3611,.6087;7.5107,-2.4131,2.21;6.3173,-1.2655,2.8087;6.0991,-3.0017,3.0821;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.329313"
                        y3="-2.162698"
                        z3="1.282533"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.893716"
                        y3="-2.462406"
                        z3="-0.885601"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.473851"
                        y3="-0.184886"
                        z3="0.09882"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.658706"
                        y3="1.099402"
                        z3="0.25018"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.201376"
                        y3="2.291455"
                        z3="-0.529146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.30263"
                        y3="3.51617"
                        z3="-0.407015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.819627"
                        y3="4.768588"
                        z3="-1.116231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.736879"
                        y3="-1.381887"
                        z3="0.720997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.863057"
                        y3="-0.05676"
                        z3="0.712029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.936139"
                        y3="5.966411"
                        z3="-0.787143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.91048"
                        y3="4.576238"
                        z3="-2.626006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.458801"
                        y3="-1.693487"
                        z3="0.022904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.254701"
                        y3="-1.715733"
                        z3="0.604617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.003654"
                        y3="-1.996429"
                        z3="-0.081654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.941467"
                        y3="-2.25389"
                        z3="-1.553225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.122697"
                        y3="-1.992755"
                        z3="0.676326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.499277"
                        y3="-2.23159"
                        z3="0.240134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.729225"
                        y3="-2.372707"
                        z3="1.045591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.444209"
                        y3="-2.254291"
                        z3="2.367607"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.590639"
                        y3="-0.390084"
                        z3="-0.972777"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.631758"
                        y3="0.91435"
                        z3="-0.081553"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.589009"
                        y3="1.353376"
                        z3="1.314847"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.205533"
                        y3="2.551085"
                        z3="-0.17974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.308265"
                        y3="2.004895"
                        z3="-1.579989"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.167514"
                        y3="3.745253"
                        z3="0.655822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.304291"
                        y3="3.276478"
                        z3="-0.792724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.827607"
                        y3="4.977483"
                        z3="-0.737868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.390864"
                        y3="-2.258566"
                        z3="0.654355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.559069"
                        y3="-1.198522"
                        z3="1.785037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.444859"
                        y3="0.738583"
                        z3="0.245219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.430621"
                        y3="-0.982093"
                        z3="0.598168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.80053"
                        y3="0.163434"
                        z3="1.780601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.886505"
                        y3="6.143902"
                        z3="0.288895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.308622"
                        y3="6.879655"
                        z3="-1.254955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.914522"
                        y3="5.809177"
                        z3="-1.142415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.603754"
                        y3="3.780992"
                        z3="-2.902345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.252362"
                        y3="5.488044"
                        z3="-3.119405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.933333"
                        y3="4.322715"
                        z3="-3.04566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.549482"
                        y3="-1.898596"
                        z3="-1.040329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.18385"
                        y3="-1.504169"
                        z3="1.667981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.908523"
                        y3="-2.45292"
                        z3="-1.996188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.501642"
                        y3="-1.396064"
                        z3="-2.064854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.291037"
                        y3="-3.105917"
                        z3="-1.757809"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.010181"
                        y3="-1.790759"
                        z3="1.735336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.099465"
                        y3="-1.628408"
                        z3="0.337454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.885887"
                        y3="-3.361058"
                        z3="0.608664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.510673"
                        y3="-2.413073"
                        z3="2.210017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.31734"
                        y3="-1.265535"
                        z3="2.808683"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.099092"
                        y3="-3.001728"
                        z3="3.082094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.3293,-2.1627,1.2825;3.8937,-2.4624,-.8856;-3.4739,-.1849,.0988;-2.6587,1.0994,.2502;-3.2014,2.2915,-.5291;-2.3026,3.5162,-.407;-2.8196,4.7686,-1.1162;-2.7369,-1.3819,.721;-4.8631,-.0568,.712;-1.9361,5.9664,-.7871;-2.9105,4.5762,-2.626;-1.4588,-1.6935,.0229;-.2547,-1.7157,.6046;1.0037,-1.9964,-.0817;.9415,-2.2539,-1.5532;2.1227,-1.9928,.6763;3.4993,-2.2316,.2401;5.7292,-2.3727,1.0456;6.4442,-2.2543,2.3676;-3.5906,-.3901,-.9728;-1.6318,.9143,-.0816;-2.589,1.3534,1.3148;-4.2055,2.5511,-.1797;-3.3083,2.0049,-1.58;-2.1675,3.7453,.6558;-1.3043,3.2765,-.7927;-3.8276,4.9775,-.7379;-3.3909,-2.2586,.6544;-2.5591,-1.1985,1.785;-5.4449,.7386,.2452;-5.4306,-.9821,.5982;-4.8005,.1634,1.7806;-1.8865,6.1439,.2889;-2.3086,6.8797,-1.255;-.9145,5.8092,-1.1424;-3.6038,3.781,-2.9023;-3.2524,5.488,-3.1194;-1.9333,4.3227,-3.0457;-1.5495,-1.8986,-1.0403;-.1839,-1.5042,1.668;1.9085,-2.4529,-1.9962;.5016,-1.3961,-2.0649;.291,-3.1059,-1.7578;2.0102,-1.7908,1.7353;6.0995,-1.6284,.3375;5.8859,-3.3611,.6087;7.5107,-2.4131,2.21;6.3173,-1.2655,2.8087;6.0991,-3.0017,3.0821;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.3183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.3386</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">-816.41688867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1374.06409762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2190.48098629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3833.47629957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1642.99531328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02075155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87362210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45673343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000002142959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000002142959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000004285917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313896529438</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">-524.5810 -522.9790 -283.3225 -280.9898 -280.6481 -279.8024 -279.6742 -279.5461 -279.4659 -279.3504 -279.3454 -279.2660 -279.2139 -279.0481 -279.0387 -279.0277 -278.9359 -278.8987 -278.8889 -33.4772 -30.9189 -26.0707 -25.4816 -25.0266 -24.4334 -23.8741 -23.1317 -22.4483 -21.6030 -21.4244 -21.1793 -20.6750 -19.3670 -18.9633 -18.2216 -18.0212 -17.7922 -17.3112 -16.5584 -16.3347 -15.9088 -15.5325 -15.4766 -15.1335 -14.7472 -14.5004 -14.4384 -14.1698 -14.0713 -13.9416 -13.6685 -13.5653 -13.4328 -13.0960 -12.8011 -12.7629 -12.7150 -12.4398 -12.3685 -12.1779 -12.1387 -12.0505 -11.9611 -11.7458 -11.5551 -11.0922 -10.9916 -10.9681 -10.8865 -10.8011 -10.7706 -10.3497 -10.2849 -8.6091 0.2632 3.2236 3.3235 3.5343 3.6560 3.7464 3.8213 4.2774 4.3326 4.4217 4.5681 4.6824 4.8835 4.9032 5.0786 5.1669 5.2160 5.3121 5.3428 5.3888 5.6397 5.7305 5.7601 5.8522 5.9069 6.0548 6.1216 6.2487 6.2938 6.4813 6.5286 6.6012 6.7217 6.8416 6.9822 7.0835 7.2514 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24.1728 24.2890 24.5164 24.5729 24.8229 24.8499 25.0284 25.3084 25.3577 25.4526 25.6922 25.7305 25.8677 25.9163 26.1887 26.3223 26.7022 26.8736 27.1134 27.2027 27.3189 27.5106 27.6466 27.7709 28.0919 28.1725 28.3148 28.4089 28.5681 28.7065 28.9629 29.1566 29.1952 29.2487 29.3634 29.4137 29.4751 29.7450 29.8198 29.9076 30.1853 30.4645 30.5368 30.6428 30.7750 30.9600 31.0075 31.2433 31.3951 31.5347 31.7235 31.9092 32.0738 32.2601 32.3848 32.4528 32.5485 32.6027 32.6517 32.9787 33.0926 33.3494 33.4307 33.5823 33.7546 33.9181 34.0085 34.1219 34.1722 34.3759 34.4431 34.5642 34.7029 34.8609 35.0097 35.1474 35.2196 35.5008 35.5519 35.6428 35.7935 35.8808 36.2834 36.4350 36.6951 36.9608 37.0960 37.2660 37.3443 37.5337 37.7196 37.8566 37.9172 38.1165 38.1744 38.4932 38.7249 38.8872 39.0467 39.1864 39.2533 39.3888 39.7340 39.8440 39.9026 40.0486 40.1500 40.3382 40.4147 40.5811 40.7415 41.0755 41.1953 41.3694 41.4896 41.5117 41.6736 41.7103 41.8188 41.8782 41.9833 42.0083 42.2375 42.3561 42.4079 42.5192 42.5877 42.7361 42.8899 42.9780 43.0673 43.1439 43.2059 43.4174 43.6752 43.8185 44.0133 44.1504 44.2899 44.3366 44.5302 44.6016 44.6571 44.7686 44.8599 45.1884 45.2752 45.4253 45.5416 45.7104 45.7683 45.9838 46.0566 46.1929 46.4668 46.6110 46.7068 46.8656 46.9154 47.2079 47.2555 47.5005 47.9108 48.0012 48.1091 48.3183 48.5239 48.6388 48.7466 49.1188 49.5167 49.6872 49.9251 50.0026 50.0793 50.4074 50.9401 51.0734 51.3604 51.5045 51.9020 52.0393 52.5914 52.9150 53.1378 53.6354 53.8666 54.3192 54.7525 54.9026 55.0697 55.5003 56.6591 56.8147 56.9054 57.1535 57.7138 57.9962 58.2200 58.3562 58.4631 59.1073 59.2166 59.4009 59.6472 59.9223 60.2688 60.5566 60.7059 60.8944 61.0832 61.3478 61.5951 61.7759 62.0835 62.5794 62.7796 63.3130 63.4877 63.7719 63.9700 64.4035 64.7732 65.0433 65.3789 66.0558 66.1806 66.2120 66.9839 67.5996 68.5736 68.6221 68.8638 69.3512 69.4707 70.2847 70.3147 70.5097 70.7547 71.0665 71.1276 71.2862 71.3373 71.4974 71.7000 71.8130 71.9325 72.1144 72.2453 72.4044 72.8404 72.9797 73.1500 73.2886 73.5764 73.7639 73.9055 73.9570 74.3550 74.6687 74.8189 75.0744 75.1815 75.6969 75.8509 75.9117 76.0205 76.3772 76.5785 76.8013 76.8597 77.2756 77.6166 77.7094 77.8536 78.0867 78.3843 78.6063 78.7351 78.8791 79.1304 79.2750 79.3028 79.4052 79.6509 79.7621 79.8435 79.9581 80.0451 80.4198 80.5132 80.6275 80.7719 80.8323 80.9889 81.1849 81.2570 81.3943 81.5761 81.6544 81.7914 81.9308 82.0034 82.2186 82.3511 82.4590 82.6678 82.7443 82.8981 83.2999 83.3189 83.4196 83.5500 83.7521 83.9699 84.0327 84.1382 84.2807 84.3694 84.4941 84.5561 84.7447 84.9617 85.1549 85.3508 85.4015 85.5753 85.6249 85.6492 85.9423 86.0820 86.1670 86.4134 86.6526 86.8144 86.8939 86.9221 87.1647 87.3243 87.4104 87.4344 87.5182 87.8994 88.1213 88.1657 88.1967 88.4082 88.7202 88.8913 88.9676 89.0631 89.1618 89.2861 89.4631 89.5786 89.7351 89.8156 89.8413 90.0420 90.0997 90.3057 90.3967 90.5752 90.8706 91.1173 91.2338 91.2470 91.5255 91.8021 91.9237 92.1956 92.2637 92.4267 92.5202 92.6817 92.7637 92.9814 93.0124 93.2570 93.4587 93.5644 93.6000 93.6921 93.9733 94.1069 94.4685 94.5397 94.6437 94.7163 94.9590 94.9982 95.3360 95.5372 95.6252 95.8170 96.0232 96.2553 96.3978 96.7371 96.7678 96.9141 97.0426 97.3917 97.5995 97.7037 97.7073 97.8846 98.0230 98.1763 98.3643 98.4362 98.7715 98.9416 99.0412 99.2018 99.3431 99.4928 99.6380 99.7545 99.8836 100.1144 100.3312 100.4616 100.5263 100.7730 100.8723 101.0929 101.1442 101.4648 101.7098 101.7854 102.0951 102.2421 102.4393 102.4904 102.6639 102.7335 102.8882 103.1247 103.2222 103.4289 103.6359 103.8001 104.0761 104.2500 104.3899 104.6087 104.8732 105.0039 105.1304 105.1588 105.2224 105.4052 105.9169 106.1898 106.2618 106.5243 106.8527 107.0144 107.2830 107.4046 107.4418 107.6936 107.8336 107.9354 108.0464 108.3019 108.4623 108.5508 108.7504 108.9654 109.0183 109.1167 109.1669 109.3721 109.5752 109.7792 109.8851 110.1861 110.3103 110.3624 110.5001 110.6456 110.7518 110.8439 111.0866 111.1951 111.2496 111.4300 111.4383 111.5244 111.6741 112.0344 112.0522 112.3430 112.4916 112.5584 112.7238 112.9373 112.9722 113.2142 113.3406 113.4189 113.5678 113.8450 113.9696 114.0061 114.1912 114.3725 114.5919 114.6902 114.7324 114.8347 114.9510 115.1231 115.2001 115.6109 115.7998 115.9194 116.0485 116.2395 116.2602 116.3716 116.4382 116.6025 116.8040 116.8924 116.9632 117.0731 117.2534 117.4721 117.5855 117.8496 118.0214 118.1507 118.2971 118.5651 118.6173 118.7711 118.9218 119.2158 119.4521 119.5762 119.6971 120.0209 120.1259 120.2772 120.5655 120.7068 120.8130 120.9561 121.1199 121.2256 121.3439 121.6032 121.8006 121.8667 122.0002 122.2304 122.4596 122.6161 122.7585 123.0131 123.1539 123.2605 123.4830 123.6664 123.9653 124.1272 124.3197 124.7064 124.8393 125.3172 125.4734 125.9129 126.2775 126.5676 126.7817 126.8656 127.1531 127.2316 127.5172 127.6030 127.7083 127.9390 128.3615 128.5425 128.8163 128.9156 129.2209 129.2621 129.4448 129.6839 129.8181 130.2180 130.5030 130.7551 130.9114 131.2294 131.3957 131.6404 131.8211 132.0493 132.2001 132.8317 133.0548 133.1859 133.3243 133.4606 133.5830 133.7065 133.8052 133.9898 134.2556 134.3992 134.7446 134.8488 134.9875 135.1753 135.3556 135.4341 135.8773 136.1091 136.4650 136.7169 136.8765 137.3273 137.6417 137.8114 138.0309 138.1892 138.5115 138.8792 138.9765 140.0487 140.2093 140.3051 140.5749 140.6833 141.3176 141.5839 141.5896 141.8413 142.0747 142.2446 142.7147 142.9223 143.0676 143.2192 143.2620 143.3793 143.6880 143.8543 143.9451 144.7949 145.0457 145.3514 145.5828 145.7295 145.9135 146.2511 146.5257 146.7601 147.4074 147.4814 147.6433 147.9281 147.9674 148.2588 148.3666 148.4957 148.8855 148.9641 149.0415 149.1437 149.2305 149.3607 149.6793 149.7602 149.9346 150.3850 150.6785 150.7803 151.0470 151.0793 151.3939 151.5061 151.6496 151.9885 152.1145 152.6333 152.8644 152.9115 153.0070 153.2025 153.4929 153.6252 153.7602 153.9305 154.1430 154.2783 154.5432 154.7733 154.9385 155.1509 155.2507 155.9405 156.0197 156.3533 156.5415 156.8660 157.2637 157.3624 157.3939 157.4961 157.6093 157.9130 157.9858 158.2148 158.6775 158.7428 158.9958 159.2751 159.5104 159.7714 160.1248 160.7181 161.1225 161.4780 161.9654 162.0280 162.4005 163.5767 164.3839 166.5647 168.1073 171.9804 172.1804 172.9924 175.8958 177.9852 178.2864 182.7224 186.1513 186.5613 187.6692 192.0301 193.4511 195.8922 198.9949 205.3233 206.8870 625.5919 629.9576 633.7645 634.3268 636.1947 637.2821 637.7104 639.9408 641.3849 642.0802 643.2566 643.8191 646.1725 646.5225 648.0923 648.6184 651.6322 1198.6056 1210.0396</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">-0.292550 -0.516109 0.091845 -0.177305 -0.123750 -0.158963 0.075908 -0.115305 -0.321744 -0.299090 -0.306958 -0.130787 -0.164077 0.022710 -0.262853 -0.173178 0.483470 0.039077 -0.253301 0.040084 0.076123 0.068531 0.065468 0.065739 0.068549 0.066255 0.026390 0.096419 0.080740 0.093339 0.092457 0.085204 0.088246 0.090019 0.080415 0.090310 0.091235 0.082583 0.125055 0.116473 0.107584 0.106575 0.106516 0.116390 0.095891 0.095530 0.089109 0.087958 0.087775</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">8.2926 8.5161 5.9082 6.1773 6.1238 6.1590 5.9241 6.1153 6.3217 6.2991 6.3070 6.1308 6.1641 5.9773 6.2629 6.1732 5.5165 5.9609 6.2533 0.9599 0.9239 0.9315 0.9345 0.9343 0.9315 0.9337 0.9736 0.9036 0.9193 0.9067 0.9075 0.9148 0.9118 0.9100 0.9196 0.9097 0.9088 0.9174 0.8749 0.8835 0.8924 0.8934 0.8935 0.8836 0.9041 0.9045 0.9109 0.9120 0.9122</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">-0.2926 -0.5161 0.0918 -0.1773 -0.1238 -0.1590 0.0759 -0.1153 -0.3217 -0.2991 -0.3070 -0.1308 -0.1641 0.0227 -0.2629 -0.1732 0.4835 0.0391 -0.2533 0.0401 0.0761 0.0685 0.0655 0.0657 0.0685 0.0663 0.0264 0.0964 0.0807 0.0933 0.0925 0.0852 0.0882 0.0900 0.0804 0.0903 0.0912 0.0826 0.1251 0.1165 0.1076 0.1066 0.1065 0.1164 0.0959 0.0955 0.0891 0.0880 0.0878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1157 1.9834 3.7677 3.8996 3.8754 3.8831 3.8127 3.9095 3.9454 3.9299 3.9278 3.8754 3.9073 3.6964 3.9205 3.7793 4.1361 3.8454 3.9707 1.0229 1.0094 1.0131 1.0106 1.0094 1.0115 1.0121 1.0186 1.0053 1.0153 1.0022 1.0041 1.0009 1.0047 1.0049 1.0031 1.0022 1.0042 1.0027 1.0046 1.0224 1.0360 0.9961 0.9959 1.0319 0.9960 0.9960 1.0062 1.0034 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1157 1.9834 3.7677 3.8996 3.8754 3.8831 3.8127 3.9095 3.9454 3.9299 3.9278 3.8754 3.9073 3.6964 3.9205 3.7793 4.1361 3.8454 3.9707 1.0229 1.0094 1.0131 1.0106 1.0094 1.0115 1.0121 1.0186 1.0053 1.0153 1.0022 1.0041 1.0009 1.0047 1.0049 1.0031 1.0022 1.0042 1.0027 1.0046 1.0224 1.0360 0.9961 0.9959 1.0319 0.9960 0.9960 1.0062 1.0034 1.0033</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">1.2010 0.8542 1.8111 0.9372 0.9107 0.9249 1.0199 0.9257 1.0110 1.0016 0.9202 1.0094 1.0139 0.9466 1.0096 1.0065 0.9382 0.9341 1.0143 0.9619 0.9955 1.0054 0.9997 1.0024 0.9884 0.9994 1.0019 0.9866 0.9956 0.9993 0.9866 1.8450 0.9733 1.0689 0.9714 0.9358 1.6631 0.9920 0.9838 0.9827 1.0977 0.9851 0.9760 0.9818 0.9815 0.9874 0.9900 0.9899</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">-0.018394608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435283278827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.85913 20.79562 -1.06351 22.11337 -21.84862 0.26476 -2.61468 3.31510 0.70042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
