<?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="3.65634"
                        y3="-0.916319"
                        z3="0.999274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.25237"
                        y3="-1.329315"
                        z3="-1.156726"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.206759"
                        y3="-0.290836"
                        z3="0.245361"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.416007"
                        y3="0.973336"
                        z3="0.606117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.515999"
                        y3="1.504785"
                        z3="-0.507551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.483446"
                        y3="2.494994"
                        z3="0.01291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.588882"
                        y3="3.1205"
                        z3="-1.057437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.415075"
                        y3="-1.570126"
                        z3="0.580221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.544581"
                        y3="-0.329099"
                        z3="0.97413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.310033"
                        y3="4.18558"
                        z3="-0.439594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.253354"
                        y3="2.075469"
                        z3="-1.781525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.117812"
                        y3="-1.676881"
                        z3="-0.142005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.916771"
                        y3="-1.570904"
                        z3="0.437842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.357425"
                        y3="-1.576775"
                        z3="-0.274867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.324324"
                        y3="-1.855411"
                        z3="-1.743601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.461907"
                        y3="-1.29788"
                        z3="0.453256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.842573"
                        y3="-1.196252"
                        z3="-0.020537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.05914"
                        y3="-0.783224"
                        z3="0.727278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.751224"
                        y3="-0.447342"
                        z3="2.023839"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.40715"
                        y3="-0.284021"
                        z3="-0.832681"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.814388"
                        y3="0.770554"
                        z3="1.500436"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.109896"
                        y3="1.768206"
                        z3="0.896795"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.13546"
                        y3="1.981896"
                        z3="-1.274485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.009989"
                        y3="0.675736"
                        z3="-1.005376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.998367"
                        y3="3.295018"
                        z3="0.556787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.848256"
                        y3="1.989159"
                        z3="0.751337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.235365"
                        y3="3.608809"
                        z3="-1.79666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.034366"
                        y3="-2.435319"
                        z3="0.321291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.247928"
                        y3="-1.606487"
                        z3="1.660984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.110931"
                        y3="-1.229926"
                        z3="0.730482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.403055"
                        y3="-0.311783"
                        z3="2.05757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.160981"
                        y3="0.531573"
                        z3="0.709989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.981185"
                        y3="3.7488"
                        z3="0.304374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.27329"
                        y3="4.961486"
                        z3="0.060085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.930359"
                        y3="4.673759"
                        z3="-1.193551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.922679"
                        y3="2.543024"
                        z3="-2.506373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.873578"
                        y3="1.514677"
                        z3="-1.07592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.359002"
                        y3="1.356111"
                        z3="-2.326797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.187364"
                        y3="-1.812424"
                        z3="-1.21744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.865481"
                        y3="-1.420486"
                        z3="1.512594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.307478"
                        y3="-1.947167"
                        z3="-2.186938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.208035"
                        y3="-1.05578"
                        z3="-2.26369"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.226368"
                        y3="-2.776164"
                        z3="-1.940623"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.330609"
                        y3="-1.115383"
                        z3="1.513624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.219808"
                        y3="0.004051"
                        z3="-0.012096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.444776"
                        y3="-1.71739"
                        z3="0.31347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.618317"
                        y3="-1.231978"
                        z3="2.768873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.820143"
                        y3="-0.343524"
                        z3="1.839266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.392935"
                        y3="0.493968"
                        z3="2.440687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6563,-.9163,.9993;3.2524,-1.3293,-1.1567;-4.2068,-.2908,.2454;-3.416,.9733,.6061;-2.516,1.5048,-.5076;-1.4834,2.495,.0129;-.5889,3.1205,-1.0574;-3.4151,-1.5701,.5802;-5.5446,-.3291,.9741;.31,4.1856,-.4396;.2534,2.0755,-1.7815;-2.1178,-1.6769,-.142;-.9168,-1.5709,.4378;.3574,-1.5768,-.2749;.3243,-1.8554,-1.7436;1.4619,-1.2979,.4533;2.8426,-1.1963,-.0205;5.0591,-.7832,.7273;5.7512,-.4473,2.0238;-4.4071,-.284,-.8327;-2.8144,.7706,1.5004;-4.1099,1.7682,.8968;-3.1355,1.9819,-1.2745;-2.01,.6757,-1.0054;-1.9984,3.295,.5568;-.8483,1.9892,.7513;-1.2354,3.6088,-1.7967;-4.0344,-2.4353,.3213;-3.2479,-1.6065,1.661;-6.1109,-1.2299,.7305;-5.4031,-.3118,2.0576;-6.161,.5316,.71;.9812,3.7488,.3044;-.2733,4.9615,.0601;.9304,4.6738,-1.1936;.9227,2.543,-2.5064;.8736,1.5147,-1.0759;-.359,1.3561,-2.3268;-2.1874,-1.8124,-1.2174;-.8655,-1.4205,1.5126;1.3075,-1.9472,-2.1869;-.208,-1.0558,-2.2637;-.2264,-2.7762,-1.9406;1.3306,-1.1154,1.5136;5.2198,.0041,-.0121;5.4448,-1.7174,.3135;5.6183,-1.232,2.7689;6.8201,-.3435,1.8393;5.3929,.494,2.4407;</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">1478.4998166853 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">2.589e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="3.65633996"
                                 y3="-0.91631921"
                                 z3="0.99927394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.25236987"
                                 y3="-1.32931479"
                                 z3="-1.15672648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.20675892"
                                 y3="-0.29083576"
                                 z3="0.24536055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.41600703"
                                 y3="0.9733363"
                                 z3="0.60611681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.515999"
                                 y3="1.50478507"
                                 z3="-0.50755104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.48344593"
                                 y3="2.49499384"
                                 z3="0.01290992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.58888193"
                                 y3="3.12049997"
                                 z3="-1.05743708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.41507525"
                                 y3="-1.57012574"
                                 z3="0.58022118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.54458062"
                                 y3="-0.3290989"
                                 z3="0.97412979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31003307"
                                 y3="4.18557965"
                                 z3="-0.43959379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25335392"
                                 y3="2.07546909"
                                 z3="-1.78152538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11781216"
                                 y3="-1.67688145"
                                 z3="-0.14200505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91677142"
                                 y3="-1.57090379"
                                 z3="0.43784194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35742513"
                                 y3="-1.57677493"
                                 z3="-0.27486686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32432396"
                                 y3="-1.85541073"
                                 z3="-1.74360091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.461907"
                                 y3="-1.29787957"
                                 z3="0.45325601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84257346"
                                 y3="-1.19625226"
                                 z3="-0.02053743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.05914041"
                                 y3="-0.78322427"
                                 z3="0.72727754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.75122366"
                                 y3="-0.44734162"
                                 z3="2.02383915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.40715006"
                                 y3="-0.28402115"
                                 z3="-0.83268104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.81438807"
                                 y3="0.7705544"
                                 z3="1.50043626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.10989591"
                                 y3="1.76820601"
                                 z3="0.89679465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13545986"
                                 y3="1.98189633"
                                 z3="-1.27448507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00998852"
                                 y3="0.67573603"
                                 z3="-1.00537647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99836651"
                                 y3="3.2950181"
                                 z3="0.55678666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.84825633"
                                 y3="1.98915855"
                                 z3="0.7513367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.23536471"
                                 y3="3.60880903"
                                 z3="-1.79665961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.03436573"
                                 y3="-2.43531937"
                                 z3="0.32129062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.24792844"
                                 y3="-1.606487"
                                 z3="1.66098435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.1109308"
                                 y3="-1.22992625"
                                 z3="0.73048173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.40305547"
                                 y3="-0.31178289"
                                 z3="2.05756952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.16098105"
                                 y3="0.53157312"
                                 z3="0.7099891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.98118528"
                                 y3="3.74880024"
                                 z3="0.3043742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.27329002"
                                 y3="4.96148552"
                                 z3="0.06008493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.93035943"
                                 y3="4.67375862"
                                 z3="-1.19355128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.92267889"
                                 y3="2.54302409"
                                 z3="-2.50637306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.87357785"
                                 y3="1.51467669"
                                 z3="-1.07592037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.35900191"
                                 y3="1.35611132"
                                 z3="-2.3267968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18736362"
                                 y3="-1.81242358"
                                 z3="-1.21743997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.86548096"
                                 y3="-1.42048633"
                                 z3="1.51259413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.30747762"
                                 y3="-1.94716743"
                                 z3="-2.18693832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.20803486"
                                 y3="-1.05577962"
                                 z3="-2.26368959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22636771"
                                 y3="-2.776164"
                                 z3="-1.94062319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.33060853"
                                 y3="-1.11538299"
                                 z3="1.51362365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.21980767"
                                 y3="0.00405149"
                                 z3="-0.01209583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.44477573"
                                 y3="-1.71738961"
                                 z3="0.31346956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.61831672"
                                 y3="-1.23197797"
                                 z3="2.76887301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.82014278"
                                 y3="-0.3435244"
                                 z3="1.83926586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.39293458"
                                 y3="0.49396847"
                                 z3="2.44068703">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6563,-.9163,.9993;3.2524,-1.3293,-1.1567;-4.2068,-.2908,.2454;-3.416,.9733,.6061;-2.516,1.5048,-.5076;-1.4834,2.495,.0129;-.5889,3.1205,-1.0574;-3.4151,-1.5701,.5802;-5.5446,-.3291,.9741;.31,4.1856,-.4396;.2534,2.0755,-1.7815;-2.1178,-1.6769,-.142;-.9168,-1.5709,.4378;.3574,-1.5768,-.2749;.3243,-1.8554,-1.7436;1.4619,-1.2979,.4533;2.8426,-1.1963,-.0205;5.0591,-.7832,.7273;5.7512,-.4473,2.0238;-4.4072,-.284,-.8327;-2.8144,.7706,1.5004;-4.1099,1.7682,.8968;-3.1355,1.9819,-1.2745;-2.01,.6757,-1.0054;-1.9984,3.295,.5568;-.8483,1.9892,.7513;-1.2354,3.6088,-1.7967;-4.0344,-2.4353,.3213;-3.2479,-1.6065,1.661;-6.1109,-1.2299,.7305;-5.4031,-.3118,2.0576;-6.161,.5316,.71;.9812,3.7488,.3044;-.2733,4.9615,.0601;.9304,4.6738,-1.1936;.9227,2.543,-2.5064;.8736,1.5147,-1.0759;-.359,1.3561,-2.3268;-2.1874,-1.8124,-1.2174;-.8655,-1.4205,1.5126;1.3075,-1.9472,-2.1869;-.208,-1.0558,-2.2637;-.2264,-2.7762,-1.9406;1.3306,-1.1154,1.5136;5.2198,.0041,-.0121;5.4448,-1.7174,.3135;5.6183,-1.232,2.7689;6.8201,-.3435,1.8393;5.3929,.494,2.4407;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.65634"
                        y3="-0.916319"
                        z3="0.999274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.25237"
                        y3="-1.329315"
                        z3="-1.156726"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.206759"
                        y3="-0.290836"
                        z3="0.245361"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.416007"
                        y3="0.973336"
                        z3="0.606117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.515999"
                        y3="1.504785"
                        z3="-0.507551"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.483446"
                        y3="2.494994"
                        z3="0.01291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.588882"
                        y3="3.1205"
                        z3="-1.057437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.415075"
                        y3="-1.570126"
                        z3="0.580221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.544581"
                        y3="-0.329099"
                        z3="0.97413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.310033"
                        y3="4.18558"
                        z3="-0.439594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.253354"
                        y3="2.075469"
                        z3="-1.781525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.117812"
                        y3="-1.676881"
                        z3="-0.142005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.916771"
                        y3="-1.570904"
                        z3="0.437842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.357425"
                        y3="-1.576775"
                        z3="-0.274867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.324324"
                        y3="-1.855411"
                        z3="-1.743601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.461907"
                        y3="-1.29788"
                        z3="0.453256"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.842573"
                        y3="-1.196252"
                        z3="-0.020537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.05914"
                        y3="-0.783224"
                        z3="0.727278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.751224"
                        y3="-0.447342"
                        z3="2.023839"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.40715"
                        y3="-0.284021"
                        z3="-0.832681"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.814388"
                        y3="0.770554"
                        z3="1.500436"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.109896"
                        y3="1.768206"
                        z3="0.896795"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.13546"
                        y3="1.981896"
                        z3="-1.274485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.009989"
                        y3="0.675736"
                        z3="-1.005376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.998367"
                        y3="3.295018"
                        z3="0.556787"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.848256"
                        y3="1.989159"
                        z3="0.751337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.235365"
                        y3="3.608809"
                        z3="-1.79666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.034366"
                        y3="-2.435319"
                        z3="0.321291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.247928"
                        y3="-1.606487"
                        z3="1.660984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.110931"
                        y3="-1.229926"
                        z3="0.730482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.403055"
                        y3="-0.311783"
                        z3="2.05757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.160981"
                        y3="0.531573"
                        z3="0.709989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.981185"
                        y3="3.7488"
                        z3="0.304374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.27329"
                        y3="4.961486"
                        z3="0.060085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.930359"
                        y3="4.673759"
                        z3="-1.193551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.922679"
                        y3="2.543024"
                        z3="-2.506373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.873578"
                        y3="1.514677"
                        z3="-1.07592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.359002"
                        y3="1.356111"
                        z3="-2.326797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.187364"
                        y3="-1.812424"
                        z3="-1.21744"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.865481"
                        y3="-1.420486"
                        z3="1.512594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.307478"
                        y3="-1.947167"
                        z3="-2.186938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.208035"
                        y3="-1.05578"
                        z3="-2.26369"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.226368"
                        y3="-2.776164"
                        z3="-1.940623"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.330609"
                        y3="-1.115383"
                        z3="1.513624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.219808"
                        y3="0.004051"
                        z3="-0.012096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.444776"
                        y3="-1.71739"
                        z3="0.31347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.618317"
                        y3="-1.231978"
                        z3="2.768873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.820143"
                        y3="-0.343524"
                        z3="1.839266"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.392935"
                        y3="0.493968"
                        z3="2.440687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6563,-.9163,.9993;3.2524,-1.3293,-1.1567;-4.2068,-.2908,.2454;-3.416,.9733,.6061;-2.516,1.5048,-.5076;-1.4834,2.495,.0129;-.5889,3.1205,-1.0574;-3.4151,-1.5701,.5802;-5.5446,-.3291,.9741;.31,4.1856,-.4396;.2534,2.0755,-1.7815;-2.1178,-1.6769,-.142;-.9168,-1.5709,.4378;.3574,-1.5768,-.2749;.3243,-1.8554,-1.7436;1.4619,-1.2979,.4533;2.8426,-1.1963,-.0205;5.0591,-.7832,.7273;5.7512,-.4473,2.0238;-4.4071,-.284,-.8327;-2.8144,.7706,1.5004;-4.1099,1.7682,.8968;-3.1355,1.9819,-1.2745;-2.01,.6757,-1.0054;-1.9984,3.295,.5568;-.8483,1.9892,.7513;-1.2354,3.6088,-1.7967;-4.0344,-2.4353,.3213;-3.2479,-1.6065,1.661;-6.1109,-1.2299,.7305;-5.4031,-.3118,2.0576;-6.161,.5316,.71;.9812,3.7488,.3044;-.2733,4.9615,.0601;.9304,4.6738,-1.1936;.9227,2.543,-2.5064;.8736,1.5147,-1.0759;-.359,1.3561,-2.3268;-2.1874,-1.8124,-1.2174;-.8655,-1.4205,1.5126;1.3075,-1.9472,-2.1869;-.208,-1.0558,-2.2637;-.2264,-2.7762,-1.9406;1.3306,-1.1154,1.5136;5.2198,.0041,-.0121;5.4448,-1.7174,.3135;5.6183,-1.232,2.7689;6.8201,-.3435,1.8393;5.3929,.494,2.4407;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100.5003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.4151</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41391081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1478.49981669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2294.91372749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4042.50010523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1747.58637773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02108986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87082248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45691167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487041</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999845939950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999845939950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999691879900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315372699391</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">-524.5709 -522.9735 -283.3131 -280.9841 -280.6402 -279.7964 -279.6574 -279.5150 -279.4939 -279.3566 -279.3442 -279.2626 -279.2115 -279.0578 -279.0276 -279.0032 -278.9522 -278.8968 -278.8859 -33.4662 -30.9098 -26.0739 -25.4600 -25.0169 -24.4215 -23.8040 -23.2141 -22.4494 -21.6006 -21.4181 -21.1461 -20.6630 -19.3039 -18.9404 -18.2677 -18.0934 -17.7452 -17.3205 -16.5483 -16.3272 -15.8826 -15.6408 -15.4817 -15.0547 -14.7811 -14.5303 -14.3747 -14.1309 -14.0167 -13.9185 -13.8567 -13.4386 -13.3185 -13.0718 -12.8235 -12.7209 -12.6801 -12.5711 -12.3637 -12.1936 -12.1138 -12.0497 -11.8759 -11.7372 -11.4689 -11.2938 -11.0749 -10.9589 -10.9014 -10.8754 -10.5514 -10.3252 -10.2751 -8.5371 0.2645 3.1031 3.2670 3.5307 3.5639 3.7157 3.8788 4.2346 4.3456 4.4648 4.6504 4.6878 4.8571 4.9297 5.1161 5.1866 5.2746 5.3462 5.3726 5.5097 5.5631 5.7307 5.7476 5.7990 5.8729 6.0561 6.2197 6.2711 6.4107 6.4674 6.4974 6.6069 6.7508 6.8138 6.9663 7.1276 7.1417 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42.8238 42.9499 43.1570 43.2304 43.3527 43.4803 43.5874 43.7580 43.8693 44.0041 44.1482 44.3547 44.3872 44.4978 44.6178 44.7653 45.0075 45.1340 45.3256 45.3455 45.4751 45.6134 45.7848 45.9652 46.0873 46.2513 46.2949 46.4256 46.6342 46.8497 46.9709 47.0627 47.2439 47.2951 47.3538 47.6797 47.8364 48.1774 48.2649 48.4169 48.7622 48.8572 49.3345 49.5623 49.7830 49.8743 50.4210 50.4724 50.5099 50.8957 51.3576 51.6515 51.9054 52.1663 52.2953 52.6848 53.0514 53.4649 53.6883 53.9003 54.0156 54.8594 55.0316 55.2534 55.4320 55.7805 56.0309 56.9025 57.0488 57.3331 57.5046 58.0887 58.3752 58.4681 58.5148 58.8426 59.0785 59.3717 59.6209 60.0625 60.1320 60.6518 60.7833 61.0220 61.3840 61.5759 61.8289 62.0497 62.2154 62.4640 62.7537 63.0231 63.2843 63.7350 64.0009 64.2537 64.7508 65.1051 65.4086 65.6218 66.1064 66.1899 66.5746 67.5183 67.8118 68.8842 69.1881 69.2966 69.5923 69.8653 70.1350 70.5911 70.6181 70.8314 70.9846 71.1720 71.4917 71.6600 71.7630 71.9832 72.0231 72.1343 72.2730 72.4263 72.6307 72.9919 73.0946 73.1736 73.2239 73.3640 73.6428 73.9254 74.3195 74.6814 74.7414 74.9453 75.4206 75.4522 75.7968 76.0706 76.3764 76.5250 76.7332 76.8614 77.1276 77.2638 77.7696 77.9990 78.0786 78.2949 78.5806 78.7330 78.8211 79.0468 79.2275 79.3608 79.4699 79.6048 79.6476 79.8145 79.8773 80.0220 80.1254 80.3040 80.4297 80.6056 80.7577 80.8477 80.9579 81.0424 81.3565 81.4482 81.5572 81.6256 81.7228 82.0089 82.1392 82.1440 82.3000 82.5565 82.6902 82.8463 83.1113 83.2165 83.2996 83.5210 83.7021 83.7627 83.9755 84.1089 84.2847 84.4362 84.5542 84.6626 84.7821 84.9630 85.2444 85.3293 85.4884 85.5938 85.6356 85.8935 86.0459 86.1070 86.2981 86.3778 86.5416 86.7364 86.9014 87.0358 87.1066 87.3636 87.4640 87.6809 87.7611 87.9524 88.0353 88.2440 88.3279 88.4829 88.6083 88.8710 88.9429 89.1774 89.1904 89.3882 89.4466 89.7068 89.7576 89.8269 89.9775 90.0441 90.2284 90.3603 90.4379 90.5185 90.6972 90.8777 91.0634 91.2200 91.2696 91.7346 91.9586 92.1668 92.3629 92.5031 92.6384 92.6783 92.8175 92.8445 93.1862 93.3657 93.5127 93.6598 93.7163 93.9549 94.1348 94.3752 94.5003 94.5165 94.8806 95.0140 95.1848 95.3210 95.4805 95.5598 95.6254 95.7937 96.0307 96.0600 96.2038 96.4991 96.6911 97.0053 97.0707 97.3596 97.4109 97.4671 97.6597 97.9431 97.9547 98.2859 98.4165 98.4477 98.7333 98.7369 98.9721 99.0721 99.1725 99.4415 99.4960 99.5325 99.7622 100.1373 100.2287 100.2841 100.4990 100.5063 100.8398 100.9662 101.3720 101.4248 101.5964 101.7775 101.9151 102.0534 102.2386 102.3301 102.5965 102.7048 102.8256 102.8761 103.1016 103.4043 103.5611 103.6002 103.7944 103.9732 104.2746 104.5256 104.7576 104.8492 105.0110 105.1696 105.3942 105.4024 105.6449 105.8774 105.9693 106.1902 106.5647 106.8015 107.0060 107.1296 107.3193 107.5649 107.6243 107.7986 107.9111 108.1801 108.3068 108.6317 108.7202 108.7374 108.8790 109.1259 109.2086 109.4521 109.5575 109.7729 109.8587 110.0609 110.1809 110.4169 110.6258 110.7450 110.8931 111.1337 111.1727 111.2369 111.3545 111.3948 111.5142 111.7588 111.8453 112.0251 112.1503 112.2509 112.4430 112.5180 112.7820 112.9101 112.9600 113.0574 113.2448 113.3627 113.6269 113.6983 114.0692 114.1323 114.1562 114.3176 114.5357 114.5704 114.7383 114.9207 114.9768 115.0618 115.3125 115.5151 115.5728 115.6419 115.8254 116.1630 116.3412 116.4515 116.5740 116.6871 116.7227 116.8399 117.0029 117.0906 117.1211 117.4545 117.5673 117.8670 117.9911 118.1328 118.3096 118.3805 118.5929 118.6930 119.0189 119.3193 119.5387 119.5530 119.5593 119.8657 120.1849 120.2738 120.3263 120.3497 120.9032 120.9077 121.1109 121.3062 121.4774 121.5146 121.7923 121.8391 121.9700 122.0708 122.3109 122.3855 122.5103 122.5923 122.7891 122.9312 123.2626 123.4761 123.7330 123.9232 124.1321 124.2866 124.3811 124.9934 125.2000 125.2861 125.8148 126.0586 126.5617 126.6863 126.9227 127.0981 127.3139 127.3690 127.5715 127.9639 128.0152 128.1227 128.5570 128.7246 129.1290 129.2395 129.4458 129.5026 129.7417 129.9557 130.1743 130.3928 130.5541 130.7232 130.9594 131.2938 131.6998 131.8961 132.3265 132.6540 132.7040 132.8467 133.0789 133.3220 133.5800 133.7844 133.8151 133.9421 134.0498 134.1686 134.3959 134.4915 134.6719 134.8969 134.9812 135.2529 135.5862 135.6538 136.1044 136.2228 136.7161 136.7758 137.1423 137.7112 137.9589 138.1935 138.3608 138.5091 138.8187 139.0712 139.2554 139.4993 140.2248 140.3555 140.5697 140.8535 141.1202 141.2251 141.9435 142.1428 142.3173 142.5776 142.8912 142.9170 143.1928 143.2472 143.4603 143.6588 143.9070 144.0427 144.2373 144.3174 145.0206 145.2297 145.4810 145.7534 146.0236 146.6180 146.7051 147.0741 147.2848 147.4053 147.5632 147.6838 148.0953 148.2216 148.2688 148.4338 148.5303 148.9702 149.0164 149.1482 149.3829 149.4517 149.8560 149.9870 150.1728 150.6184 150.8630 150.8936 150.9863 151.3094 151.3733 151.7198 151.9709 152.0516 152.4250 152.5148 152.8585 152.8855 152.9859 153.1824 153.2505 153.6252 153.8500 154.0362 154.2228 154.3594 154.6293 154.7346 155.1248 155.2133 155.3134 155.4316 155.8210 156.3415 156.6752 157.0394 157.1817 157.4294 157.5245 157.8596 157.9207 158.0870 158.2603 158.4466 158.4979 158.6660 158.9315 159.2460 159.8466 160.0842 160.3432 160.7089 161.3242 161.8871 162.0366 162.3647 163.1230 164.0429 164.9606 166.5906 168.1576 172.0573 172.2000 172.9974 176.0295 178.0052 178.3600 182.6905 186.1902 186.6077 187.9060 192.1298 193.4673 195.9031 199.0358 205.3972 206.9143 626.8400 631.4597 633.8710 634.3930 636.3187 637.7423 639.5781 640.7572 642.4591 643.2212 643.5398 644.2522 646.5170 646.5693 648.1206 649.1322 651.9793 1199.2004 1210.2307</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">-0.292193 -0.518405 0.082673 -0.191620 -0.125513 -0.177505 0.101428 -0.131344 -0.312209 -0.300099 -0.323909 -0.079159 -0.193754 0.002780 -0.264706 -0.178101 0.495739 0.039727 -0.253184 0.047615 0.069283 0.082968 0.079084 0.061971 0.077115 0.062171 0.026685 0.091015 0.080795 0.089552 0.087611 0.089329 0.081498 0.088217 0.090221 0.099940 0.071099 0.095520 0.132612 0.117198 0.110384 0.104054 0.113800 0.114834 0.094608 0.095869 0.087771 0.088452 0.088080</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">8.2922 8.5184 5.9173 6.1916 6.1255 6.1775 5.8986 6.1313 6.3122 6.3001 6.3239 6.0792 6.1938 5.9972 6.2647 6.1781 5.5043 5.9603 6.2532 0.9524 0.9307 0.9170 0.9209 0.9380 0.9229 0.9378 0.9733 0.9090 0.9192 0.9104 0.9124 0.9107 0.9185 0.9118 0.9098 0.9001 0.9289 0.9045 0.8674 0.8828 0.8896 0.8959 0.8862 0.8852 0.9054 0.9041 0.9122 0.9115 0.9119</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">-0.2922 -0.5184 0.0827 -0.1916 -0.1255 -0.1775 0.1014 -0.1313 -0.3122 -0.3001 -0.3239 -0.0792 -0.1938 0.0028 -0.2647 -0.1781 0.4957 0.0397 -0.2532 0.0476 0.0693 0.0830 0.0791 0.0620 0.0771 0.0622 0.0267 0.0910 0.0808 0.0896 0.0876 0.0893 0.0815 0.0882 0.0902 0.0999 0.0711 0.0955 0.1326 0.1172 0.1104 0.1041 0.1138 0.1148 0.0946 0.0959 0.0878 0.0885 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1171 1.9768 3.7433 3.8960 3.8454 3.8829 3.7930 3.9391 3.9445 3.9325 3.9437 3.8325 3.8959 3.6627 3.9081 3.7606 4.1184 3.8446 3.9707 1.0212 1.0094 1.0067 1.0142 1.0098 1.0114 1.0121 1.0190 1.0076 1.0124 1.0044 0.9996 1.0037 1.0018 1.0049 1.0054 1.0077 1.0042 0.9958 0.9980 1.0219 1.0349 0.9955 0.9988 1.0335 0.9963 0.9957 1.0033 1.0067 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1171 1.9768 3.7433 3.8960 3.8454 3.8829 3.7930 3.9391 3.9445 3.9325 3.9437 3.8325 3.8959 3.6627 3.9081 3.7606 4.1184 3.8446 3.9707 1.0212 1.0094 1.0067 1.0142 1.0098 1.0114 1.0121 1.0190 1.0076 1.0124 1.0044 0.9996 1.0037 1.0018 1.0049 1.0054 1.0077 1.0042 0.9958 0.9980 1.0219 1.0349 0.9955 0.9988 1.0335 0.9963 0.9957 1.0033 1.0067 1.0032</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">1.1986 0.8550 1.8038 0.9140 0.9114 0.9188 1.0165 0.9208 1.0148 1.0100 0.9156 0.9909 1.0243 0.9404 1.0069 1.0097 0.9392 0.9314 1.0135 0.9573 0.9981 1.0095 1.0029 0.9895 1.0026 0.9867 0.9988 1.0016 1.0028 0.9849 0.9945 1.8127 0.9787 1.0587 0.9854 0.9342 1.6455 0.9931 0.9778 0.9898 1.0951 0.9955 0.9756 0.9820 0.9814 0.9900 0.9877 0.9900</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">-0.022391301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.436302109728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.92400 12.81746 -1.10653 13.69595 -13.53696 0.15899 0.39935 0.25289 0.65224</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
