<?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="3.982484"
                        y3="-0.696517"
                        z3="0.712649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.48845"
                        y3="-2.29743"
                        z3="-0.766899"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.053137"
                        y3="-0.532009"
                        z3="-0.093843"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.366025"
                        y3="0.533422"
                        z3="-0.954338"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.773758"
                        y3="1.716765"
                        z3="-0.19645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.035766"
                        y3="2.678178"
                        z3="-1.121284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.423826"
                        y3="3.898608"
                        z3="-0.429862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.105113"
                        y3="-1.16364"
                        z3="0.939671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.30117"
                        y3="-0.000455"
                        z3="0.601263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.343455"
                        y3="3.510648"
                        z3="0.574703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.860528"
                        y3="4.867048"
                        z3="-1.464113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.857143"
                        y3="-1.703821"
                        z3="0.330654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.627176"
                        y3="-1.286228"
                        z3="0.648957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.615596"
                        y3="-1.767542"
                        z3="0.051559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.511295"
                        y3="-2.829181"
                        z3="-0.995875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.758648"
                        y3="-1.198047"
                        z3="0.491735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.128558"
                        y3="-1.485766"
                        z3="0.057803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.38505"
                        y3="-0.830481"
                        z3="0.451933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.004205"
                        y3="-1.981067"
                        z3="1.213171"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.368157"
                        y3="-1.331373"
                        z3="-0.774923"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.088812"
                        y3="0.902382"
                        z3="-1.690177"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.5699"
                        y3="0.058046"
                        z3="-1.537685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.087815"
                        y3="1.352329"
                        z3="0.572724"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.56256"
                        y3="2.260714"
                        z3="0.333329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.241841"
                        y3="2.135366"
                        z3="-1.649345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.729179"
                        y3="3.023498"
                        z3="-1.896523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.224256"
                        y3="4.414634"
                        z3="0.114794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.641522"
                        y3="-1.981569"
                        z3="1.433847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.858201"
                        y3="-0.439796"
                        z3="1.720898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.829696"
                        y3="-0.797592"
                        z3="1.128178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.060476"
                        y3="0.769789"
                        z3="1.336534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.999045"
                        y3="0.43552"
                        z3="-0.116492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.460987"
                        y3="2.95055"
                        z3="0.089647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.730781"
                        y3="2.891098"
                        z3="1.384951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.104399"
                        y3="4.394027"
                        z3="1.034582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.056878"
                        y3="4.402518"
                        z3="-2.04161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.627149"
                        y3="5.191389"
                        z3="-2.170823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.449381"
                        y3="5.76239"
                        z3="-0.993418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.992308"
                        y3="-2.469901"
                        z3="-0.428252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.523164"
                        y3="-0.514876"
                        z3="1.407537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.087073"
                        y3="-2.469401"
                        z3="-1.835463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.004462"
                        y3="-3.704541"
                        z3="-0.596689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.472114"
                        y3="-3.148432"
                        z3="-1.379778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.676573"
                        y3="-0.432907"
                        z3="1.255575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.815271"
                        y3="0.115033"
                        z3="0.780256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.567297"
                        y3="-0.92074"
                        z3="-0.620379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.623907"
                        y3="-2.948327"
                        z3="0.886488"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.082605"
                        y3="-1.977025"
                        z3="1.048346"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.833364"
                        y3="-1.885358"
                        z3="2.285954"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9825,-.6965,.7126;3.4884,-2.2974,-.7669;-4.0531,-.532,-.0938;-3.366,.5334,-.9543;-2.7738,1.7168,-.1965;-2.0358,2.6782,-1.1213;-1.4238,3.8986,-.4299;-3.1051,-1.1636,.9397;-5.3012,-.0005,.6013;-.3435,3.5106,.5747;-.8605,4.867,-1.4641;-1.8571,-1.7038,.3307;-.6272,-1.2862,.649;.6156,-1.7675,.0516;.5113,-2.8292,-.9959;1.7586,-1.198,.4917;3.1286,-1.4858,.0578;5.385,-.8305,.4519;6.0042,-1.9811,1.2132;-4.3682,-1.3314,-.7749;-4.0888,.9024,-1.6902;-2.5699,.058,-1.5377;-2.0878,1.3523,.5727;-3.5626,2.2607,.3333;-1.2418,2.1354,-1.6493;-2.7292,3.0235,-1.8965;-2.2243,4.4146,.1148;-3.6415,-1.9816,1.4338;-2.8582,-.4398,1.7209;-5.8297,-.7976,1.1282;-5.0605,.7698,1.3365;-5.999,.4355,-.1165;.461,2.9505,.0896;-.7308,2.8911,1.385;.1044,4.394,1.0346;-.0569,4.4025,-2.0416;-1.6271,5.1914,-2.1708;-.4494,5.7624,-.9934;-1.9923,-2.4699,-.4283;-.5232,-.5149,1.4075;-.0871,-2.4694,-1.8355;-.0045,-3.7045,-.5967;1.4721,-3.1484,-1.3798;1.6766,-.4329,1.2556;5.8153,.115,.7803;5.5673,-.9207,-.6204;5.6239,-2.9483,.8865;7.0826,-1.977,1.0483;5.8334,-1.8854,2.286;</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">1438.2317309969 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">2.630e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 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="3.98248353"
                                 y3="-0.69651672"
                                 z3="0.71264917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.48845018"
                                 y3="-2.29743035"
                                 z3="-0.76689914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.05313742"
                                 y3="-0.53200852"
                                 z3="-0.09384336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.36602512"
                                 y3="0.53342226"
                                 z3="-0.95433825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77375772"
                                 y3="1.71676501"
                                 z3="-0.19645014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03576577"
                                 y3="2.67817818"
                                 z3="-1.1212845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42382607"
                                 y3="3.89860751"
                                 z3="-0.429862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.10511252"
                                 y3="-1.16364032"
                                 z3="0.93967124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.30117035"
                                 y3="-0.00045481"
                                 z3="0.60126321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.34345525"
                                 y3="3.5106479"
                                 z3="0.57470298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86052824"
                                 y3="4.86704837"
                                 z3="-1.4641134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85714268"
                                 y3="-1.70382081"
                                 z3="0.33065449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62717586"
                                 y3="-1.28622763"
                                 z3="0.64895677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.61559574"
                                 y3="-1.76754157"
                                 z3="0.05155933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51129548"
                                 y3="-2.82918141"
                                 z3="-0.99587473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75864849"
                                 y3="-1.19804693"
                                 z3="0.49173502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12855773"
                                 y3="-1.48576608"
                                 z3="0.05780275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.3850497"
                                 y3="-0.83048066"
                                 z3="0.4519331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.00420503"
                                 y3="-1.98106709"
                                 z3="1.21317126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.36815689"
                                 y3="-1.33137336"
                                 z3="-0.77492307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.08881216"
                                 y3="0.90238218"
                                 z3="-1.69017735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.56989968"
                                 y3="0.05804621"
                                 z3="-1.53768461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.08781496"
                                 y3="1.35232865"
                                 z3="0.57272397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.56256025"
                                 y3="2.26071407"
                                 z3="0.33332948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.24184129"
                                 y3="2.13536614"
                                 z3="-1.64934473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.72917935"
                                 y3="3.02349828"
                                 z3="-1.89652341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.22425615"
                                 y3="4.41463429"
                                 z3="0.11479409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.64152176"
                                 y3="-1.98156886"
                                 z3="1.43384697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.85820075"
                                 y3="-0.43979637"
                                 z3="1.72089766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.82969623"
                                 y3="-0.79759247"
                                 z3="1.12817769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.06047607"
                                 y3="0.76978896"
                                 z3="1.33653364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.99904531"
                                 y3="0.43551952"
                                 z3="-0.11649208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.460987"
                                 y3="2.95054983"
                                 z3="0.08964704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73078098"
                                 y3="2.89109774"
                                 z3="1.38495139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.1043993"
                                 y3="4.39402669"
                                 z3="1.03458184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.05687761"
                                 y3="4.40251806"
                                 z3="-2.04160997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.62714856"
                                 y3="5.19138865"
                                 z3="-2.1708234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.44938149"
                                 y3="5.7623901"
                                 z3="-0.99341756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9923081"
                                 y3="-2.469901"
                                 z3="-0.4282519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.52316351"
                                 y3="-0.51487645"
                                 z3="1.40753705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.08707297"
                                 y3="-2.46940137"
                                 z3="-1.83546333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.00446159"
                                 y3="-3.70454107"
                                 z3="-0.59668872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.47211389"
                                 y3="-3.14843243"
                                 z3="-1.37977776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.67657289"
                                 y3="-0.43290743"
                                 z3="1.25557457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.81527107"
                                 y3="0.11503283"
                                 z3="0.78025636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.56729686"
                                 y3="-0.92074"
                                 z3="-0.62037903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.62390677"
                                 y3="-2.94832703"
                                 z3="0.88648837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.0826055"
                                 y3="-1.97702548"
                                 z3="1.04834621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.83336391"
                                 y3="-1.88535772"
                                 z3="2.28595358">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9825,-.6965,.7126;3.4885,-2.2974,-.7669;-4.0531,-.532,-.0938;-3.366,.5334,-.9543;-2.7738,1.7168,-.1965;-2.0358,2.6782,-1.1213;-1.4238,3.8986,-.4299;-3.1051,-1.1636,.9397;-5.3012,-.0005,.6013;-.3435,3.5106,.5747;-.8605,4.867,-1.4641;-1.8571,-1.7038,.3307;-.6272,-1.2862,.649;.6156,-1.7675,.0516;.5113,-2.8292,-.9959;1.7586,-1.198,.4917;3.1286,-1.4858,.0578;5.385,-.8305,.4519;6.0042,-1.9811,1.2132;-4.3682,-1.3314,-.7749;-4.0888,.9024,-1.6902;-2.5699,.058,-1.5377;-2.0878,1.3523,.5727;-3.5626,2.2607,.3333;-1.2418,2.1354,-1.6493;-2.7292,3.0235,-1.8965;-2.2243,4.4146,.1148;-3.6415,-1.9816,1.4338;-2.8582,-.4398,1.7209;-5.8297,-.7976,1.1282;-5.0605,.7698,1.3365;-5.999,.4355,-.1165;.461,2.9505,.0896;-.7308,2.8911,1.385;.1044,4.394,1.0346;-.0569,4.4025,-2.0416;-1.6271,5.1914,-2.1708;-.4494,5.7624,-.9934;-1.9923,-2.4699,-.4283;-.5232,-.5149,1.4075;-.0871,-2.4694,-1.8355;-.0045,-3.7045,-.5967;1.4721,-3.1484,-1.3798;1.6766,-.4329,1.2556;5.8153,.115,.7803;5.5673,-.9207,-.6204;5.6239,-2.9483,.8865;7.0826,-1.977,1.0483;5.8334,-1.8854,2.286;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.982484"
                        y3="-0.696517"
                        z3="0.712649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.48845"
                        y3="-2.29743"
                        z3="-0.766899"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.053137"
                        y3="-0.532009"
                        z3="-0.093843"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.366025"
                        y3="0.533422"
                        z3="-0.954338"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.773758"
                        y3="1.716765"
                        z3="-0.19645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.035766"
                        y3="2.678178"
                        z3="-1.121284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.423826"
                        y3="3.898608"
                        z3="-0.429862"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.105113"
                        y3="-1.16364"
                        z3="0.939671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.30117"
                        y3="-0.000455"
                        z3="0.601263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.343455"
                        y3="3.510648"
                        z3="0.574703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.860528"
                        y3="4.867048"
                        z3="-1.464113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.857143"
                        y3="-1.703821"
                        z3="0.330654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.627176"
                        y3="-1.286228"
                        z3="0.648957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.615596"
                        y3="-1.767542"
                        z3="0.051559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.511295"
                        y3="-2.829181"
                        z3="-0.995875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.758648"
                        y3="-1.198047"
                        z3="0.491735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.128558"
                        y3="-1.485766"
                        z3="0.057803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.38505"
                        y3="-0.830481"
                        z3="0.451933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.004205"
                        y3="-1.981067"
                        z3="1.213171"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.368157"
                        y3="-1.331373"
                        z3="-0.774923"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.088812"
                        y3="0.902382"
                        z3="-1.690177"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.5699"
                        y3="0.058046"
                        z3="-1.537685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.087815"
                        y3="1.352329"
                        z3="0.572724"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.56256"
                        y3="2.260714"
                        z3="0.333329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.241841"
                        y3="2.135366"
                        z3="-1.649345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.729179"
                        y3="3.023498"
                        z3="-1.896523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.224256"
                        y3="4.414634"
                        z3="0.114794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.641522"
                        y3="-1.981569"
                        z3="1.433847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.858201"
                        y3="-0.439796"
                        z3="1.720898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.829696"
                        y3="-0.797592"
                        z3="1.128178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.060476"
                        y3="0.769789"
                        z3="1.336534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.999045"
                        y3="0.43552"
                        z3="-0.116492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.460987"
                        y3="2.95055"
                        z3="0.089647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.730781"
                        y3="2.891098"
                        z3="1.384951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.104399"
                        y3="4.394027"
                        z3="1.034582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.056878"
                        y3="4.402518"
                        z3="-2.04161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.627149"
                        y3="5.191389"
                        z3="-2.170823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.449381"
                        y3="5.76239"
                        z3="-0.993418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.992308"
                        y3="-2.469901"
                        z3="-0.428252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.523164"
                        y3="-0.514876"
                        z3="1.407537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.087073"
                        y3="-2.469401"
                        z3="-1.835463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.004462"
                        y3="-3.704541"
                        z3="-0.596689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.472114"
                        y3="-3.148432"
                        z3="-1.379778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.676573"
                        y3="-0.432907"
                        z3="1.255575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.815271"
                        y3="0.115033"
                        z3="0.780256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.567297"
                        y3="-0.92074"
                        z3="-0.620379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.623907"
                        y3="-2.948327"
                        z3="0.886488"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.082605"
                        y3="-1.977025"
                        z3="1.048346"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.833364"
                        y3="-1.885358"
                        z3="2.285954"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9825,-.6965,.7126;3.4884,-2.2974,-.7669;-4.0531,-.532,-.0938;-3.366,.5334,-.9543;-2.7738,1.7168,-.1965;-2.0358,2.6782,-1.1213;-1.4238,3.8986,-.4299;-3.1051,-1.1636,.9397;-5.3012,-.0005,.6013;-.3435,3.5106,.5747;-.8605,4.867,-1.4641;-1.8571,-1.7038,.3307;-.6272,-1.2862,.649;.6156,-1.7675,.0516;.5113,-2.8292,-.9959;1.7586,-1.198,.4917;3.1286,-1.4858,.0578;5.385,-.8305,.4519;6.0042,-1.9811,1.2132;-4.3682,-1.3314,-.7749;-4.0888,.9024,-1.6902;-2.5699,.058,-1.5377;-2.0878,1.3523,.5727;-3.5626,2.2607,.3333;-1.2418,2.1354,-1.6493;-2.7292,3.0235,-1.8965;-2.2243,4.4146,.1148;-3.6415,-1.9816,1.4338;-2.8582,-.4398,1.7209;-5.8297,-.7976,1.1282;-5.0605,.7698,1.3365;-5.999,.4355,-.1165;.461,2.9505,.0896;-.7308,2.8911,1.385;.1044,4.394,1.0346;-.0569,4.4025,-2.0416;-1.6271,5.1914,-2.1708;-.4494,5.7624,-.9934;-1.9923,-2.4699,-.4283;-.5232,-.5149,1.4075;-.0871,-2.4694,-1.8355;-.0045,-3.7045,-.5967;1.4721,-3.1484,-1.3798;1.6766,-.4329,1.2556;5.8153,.115,.7803;5.5673,-.9207,-.6204;5.6239,-2.9483,.8865;7.0826,-1.977,1.0483;5.8334,-1.8854,2.286;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.7831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.3022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42860201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1438.23173100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2254.66033301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3961.85400009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1707.19366708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01643397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87447646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44587445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999940698793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999940698793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999881397585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313164364120</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">-524.4866 -522.8622 -283.2240 -280.9642 -280.6053 -279.8072 -279.6477 -279.5569 -279.5123 -279.3784 -279.3707 -279.2600 -279.2011 -279.0925 -279.0627 -279.0502 -278.9792 -278.9215 -278.9196 -33.3907 -30.8487 -26.0633 -25.4978 -25.0195 -24.3456 -23.8096 -23.1565 -22.4390 -21.6144 -21.4427 -21.2101 -20.8727 -19.4981 -19.1899 -17.9511 -17.8795 -17.5234 -17.3716 -16.4901 -16.1180 -15.7504 -15.5988 -15.3950 -15.1909 -14.8693 -14.8076 -14.4533 -14.1498 -14.0555 -13.8985 -13.6812 -13.5677 -13.4224 -13.0466 -12.8038 -12.7586 -12.7178 -12.6321 -12.5286 -12.2294 -12.1127 -12.0596 -11.7060 -11.6733 -11.4796 -11.2997 -10.9901 -10.9221 -10.8739 -10.8426 -10.6132 -10.3549 -10.1623 -8.5961 0.3102 3.0460 3.2319 3.3951 3.5850 3.7019 3.8433 4.2093 4.3080 4.5057 4.5757 4.7004 4.8292 4.8788 5.0061 5.0578 5.2084 5.3100 5.4182 5.5091 5.6733 5.7254 5.7628 5.8636 5.9052 6.0228 6.0882 6.1914 6.2649 6.4888 6.5950 6.6277 6.7297 6.9729 7.0239 7.2174 7.4111 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42.8972 42.9825 43.0146 43.1022 43.2468 43.2630 43.3857 43.6458 43.7825 43.8898 43.9712 44.1204 44.1634 44.4427 44.5282 44.6076 44.6913 44.8637 44.9721 45.1111 45.3445 45.5093 45.5844 45.6533 45.7106 45.8655 46.0185 46.1803 46.3209 46.5910 46.7830 46.9378 46.9888 47.1260 47.4948 47.5096 47.6557 48.0107 48.0729 48.2522 48.4143 48.6408 48.9056 48.9775 49.2680 49.5193 49.8228 50.2240 50.4753 50.8769 50.9985 51.1378 51.7891 52.0055 52.2447 52.3535 52.7170 53.0618 53.3876 53.5206 53.6857 54.4242 54.7473 55.1392 55.4130 55.5108 56.2346 56.5265 56.7630 57.1611 57.5474 57.9879 58.2220 58.3309 58.5553 58.6699 59.0972 59.4682 59.6812 60.0325 60.2904 60.4287 60.5630 60.6647 60.9018 61.3730 61.5419 61.9625 62.1489 62.2771 62.7738 63.1202 63.3474 63.8709 64.0081 64.1324 64.3828 65.0798 65.3826 65.6113 65.9024 66.2095 66.2810 67.1421 67.8127 68.6394 68.9563 69.0638 69.2448 69.5756 70.2065 70.3020 70.3208 70.5487 70.6386 71.0635 71.1920 71.3396 71.4866 71.6577 71.8403 72.0359 72.1448 72.6111 72.7267 72.7725 72.9320 73.2003 73.3147 73.6099 73.8782 73.9840 74.4312 74.6027 74.7015 74.9783 75.1449 75.4189 75.5760 75.7425 76.0203 76.2441 76.3691 76.7008 77.0508 77.2411 77.4298 77.5605 77.8011 78.1136 78.1270 78.3400 78.6764 78.7697 79.0262 79.2395 79.2814 79.3319 79.5122 79.5671 79.7767 79.9299 79.9576 80.1079 80.3047 80.3866 80.5490 80.7839 80.9093 81.0790 81.0966 81.2726 81.2932 81.5481 81.6766 81.7688 82.0633 82.2768 82.4120 82.5892 82.6514 82.7794 83.0109 83.1851 83.2181 83.4119 83.4249 83.8809 84.0248 84.1435 84.2513 84.3585 84.5171 84.6247 84.7708 84.9268 84.9757 85.1652 85.3105 85.4049 85.5882 85.6287 85.6821 85.9291 86.0722 86.2674 86.4713 86.6882 86.8262 86.9482 87.0080 87.0654 87.1170 87.4426 87.5926 87.7936 87.8860 88.0062 88.1180 88.4223 88.5891 88.6196 88.7817 88.8439 88.9875 89.0458 89.1502 89.2735 89.2962 89.6184 89.6543 89.9761 90.1339 90.1777 90.3626 90.4994 90.6801 90.8897 90.9429 91.2652 91.3900 91.5659 91.7403 92.0796 92.2430 92.4428 92.5602 92.6622 92.7751 92.8524 92.9584 93.1091 93.3410 93.4188 93.6586 93.8486 93.9079 93.9919 94.2013 94.3865 94.4362 94.5974 94.7928 94.8687 95.1367 95.2158 95.4328 95.5441 95.8132 95.9006 96.2226 96.4119 96.6014 97.0145 97.0990 97.1457 97.3295 97.5143 97.6688 97.8909 97.9926 98.1647 98.3722 98.3825 98.6395 98.6915 98.8774 98.9744 99.3247 99.4067 99.4506 99.5569 99.5935 99.8393 99.8993 100.2236 100.3118 100.4435 100.5461 100.7973 101.0370 101.3081 101.4655 101.5765 101.7943 102.0358 102.1921 102.2668 102.3458 102.4281 102.5691 102.6755 103.1190 103.1360 103.2546 103.5612 103.7166 103.8269 103.9881 104.0391 104.1688 104.4770 104.7764 104.9088 105.0012 105.3434 105.5283 105.7943 105.9619 106.0517 106.2765 106.4660 106.7258 106.9077 107.1096 107.3272 107.6134 107.7113 107.9758 108.2186 108.2517 108.4382 108.5927 108.6940 108.8990 108.9725 109.1547 109.2007 109.4399 109.5693 109.6385 109.8039 109.9816 110.1197 110.2312 110.4474 110.6713 110.8492 110.9249 110.9967 111.0299 111.3996 111.4507 111.5848 111.7489 111.9584 112.0548 112.2345 112.3679 112.5678 112.6364 112.7073 112.9518 113.0352 113.1369 113.2732 113.4383 113.6740 113.7325 113.8185 113.9072 114.1348 114.1536 114.3740 114.6237 114.6956 114.8130 114.8855 115.0883 115.2257 115.3227 115.4658 115.6258 115.8052 116.0851 116.2705 116.4672 116.5068 116.6160 116.7720 116.9159 116.9893 117.0589 117.2792 117.5041 117.6027 117.8943 118.0013 118.1053 118.3659 118.3908 118.5887 118.6801 118.9506 119.2598 119.3892 119.4792 119.5991 119.8366 120.0199 120.1581 120.3903 120.5894 120.6189 121.0659 121.1914 121.3790 121.4093 121.5247 121.7214 121.9145 121.9457 122.1061 122.4109 122.4931 122.6330 122.7476 122.8481 123.0203 123.5853 123.7450 124.0601 124.1323 124.4068 124.7636 125.0141 125.3363 125.3820 125.8380 125.9662 126.2015 126.3984 126.6156 126.7582 127.2059 127.2571 127.5222 127.6243 128.0636 128.1094 128.3539 128.5626 128.6706 128.8824 129.0459 129.2452 129.5601 129.7426 130.1838 130.3175 130.4515 130.7389 130.8223 130.9761 131.0700 131.2985 131.5369 132.0035 132.3138 132.5673 132.8537 133.0848 133.2952 133.4847 133.6295 133.9390 134.0781 134.2659 134.3791 134.5043 134.6041 134.9904 135.1505 135.2194 135.5440 135.6914 136.1532 136.6357 136.6853 136.8704 137.2396 137.6508 137.8881 137.9380 138.3389 138.4999 138.7126 138.7221 139.0186 139.7736 140.3614 140.4634 140.8033 141.0417 141.2575 141.4435 141.8646 142.1475 142.2498 142.3973 142.4923 142.6490 143.0026 143.2331 143.5755 143.7101 144.0034 144.2726 144.5614 144.7747 145.0642 145.3034 145.6705 145.8459 146.1542 146.4765 146.7860 147.1095 147.2549 147.3328 147.5301 147.6479 147.8343 147.9517 148.4439 148.4938 148.5244 148.7303 148.9907 149.1949 149.3517 149.5082 149.7508 149.8293 150.2062 150.4101 150.5555 150.6338 150.7423 150.8105 151.0401 151.4912 151.6215 151.8865 152.2359 152.4107 152.6415 152.8358 153.0517 153.1284 153.2510 153.4451 153.7086 154.0654 154.1122 154.2758 154.5457 154.7943 155.0396 155.1193 155.7121 156.0376 156.1870 156.7096 156.8073 156.9702 157.0452 157.2122 157.3057 157.5319 157.7947 157.8194 158.3334 158.5715 158.8010 158.8953 159.1499 159.3317 159.4407 160.1502 160.2504 160.5865 161.0474 161.3116 161.6446 162.4792 162.6480 162.9768 164.3960 164.9936 168.7054 172.3796 172.8320 173.1477 176.6960 178.3370 179.5901 182.5801 185.6014 186.5834 187.9646 192.9357 193.5490 196.0126 199.3313 204.9367 206.9555 625.8691 630.3579 633.8012 634.5309 636.6209 637.7704 638.1775 640.2894 642.0517 642.6553 643.0626 643.9978 646.1394 646.4087 648.4110 648.6777 651.7329 1198.9379 1209.7774</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">-0.292888 -0.487026 0.083872 -0.160850 -0.148582 -0.158128 0.082346 -0.149558 -0.331187 -0.307553 -0.297359 -0.112513 -0.165446 0.023000 -0.264834 -0.181735 0.471536 0.038305 -0.255290 0.055190 0.085720 0.078050 0.055001 0.077222 0.065718 0.069187 0.024293 0.098311 0.081267 0.094342 0.084010 0.093893 0.082482 0.089928 0.092171 0.081183 0.087289 0.088775 0.127435 0.110948 0.105535 0.104752 0.107425 0.112314 0.106264 0.085954 0.088492 0.093719 0.087018</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">8.2929 8.4870 5.9161 6.1608 6.1486 6.1581 5.9177 6.1496 6.3312 6.3076 6.2974 6.1125 6.1654 5.9770 6.2648 6.1817 5.5285 5.9617 6.2553 0.9448 0.9143 0.9219 0.9450 0.9228 0.9343 0.9308 0.9757 0.9017 0.9187 0.9057 0.9160 0.9061 0.9175 0.9101 0.9078 0.9188 0.9127 0.9112 0.8726 0.8891 0.8945 0.8952 0.8926 0.8877 0.8937 0.9140 0.9115 0.9063 0.9130</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">-0.2929 -0.4870 0.0839 -0.1608 -0.1486 -0.1581 0.0823 -0.1496 -0.3312 -0.3076 -0.2974 -0.1125 -0.1654 0.0230 -0.2648 -0.1817 0.4715 0.0383 -0.2553 0.0552 0.0857 0.0781 0.0550 0.0772 0.0657 0.0692 0.0243 0.0983 0.0813 0.0943 0.0840 0.0939 0.0825 0.0899 0.0922 0.0812 0.0873 0.0888 0.1274 0.1109 0.1055 0.1048 0.1074 0.1123 0.1063 0.0860 0.0885 0.0937 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1169 2.0134 3.7909 3.8897 3.8700 3.8801 3.8106 3.9262 3.9513 3.9281 3.9313 3.8472 3.9082 3.6836 3.9179 3.7671 4.1734 3.8550 3.9140 1.0131 1.0088 1.0077 1.0057 1.0096 1.0131 1.0125 1.0183 1.0066 1.0045 1.0037 0.9969 1.0032 1.0032 1.0009 1.0055 1.0029 1.0048 1.0055 1.0012 1.0219 0.9961 0.9963 1.0369 1.0346 0.9955 1.0123 1.0141 1.0072 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1169 2.0134 3.7909 3.8897 3.8700 3.8801 3.8106 3.9262 3.9513 3.9281 3.9313 3.8472 3.9082 3.6836 3.9179 3.7671 4.1734 3.8550 3.9140 1.0131 1.0088 1.0077 1.0057 1.0096 1.0131 1.0125 1.0183 1.0066 1.0045 1.0037 0.9969 1.0032 1.0032 1.0009 1.0055 1.0029 1.0048 1.0055 1.0012 1.0219 0.9961 0.9963 1.0369 1.0346 0.9955 1.0123 1.0141 1.0072 1.0044</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">1.1940 0.8705 1.8489 0.9474 0.9127 0.9235 1.0140 0.9138 1.0061 1.0115 0.9175 1.0217 0.9992 0.9444 1.0089 1.0083 0.9339 0.9390 1.0127 0.9477 0.9902 1.0131 0.9983 0.9909 0.9997 0.9875 0.9949 0.9998 0.9863 0.9992 1.0023 1.8396 0.9752 1.0608 0.9761 0.9349 1.6603 0.9841 0.9852 0.9914 1.0908 0.9893 0.9545 0.9819 0.9958 0.9912 0.9836 0.9869</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">-0.020486333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449088346297</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.98002 16.03500 -0.94502 15.27562 -14.82762 0.44800 -0.80657 1.33674 0.53017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
