<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.26154"
                        y3="-1.997835"
                        z3="1.35932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.802638"
                        y3="-2.647833"
                        z3="-0.730723"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.561243"
                        y3="-0.190096"
                        z3="-0.113956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.759283"
                        y3="1.105223"
                        z3="-0.240823"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.337419"
                        y3="2.109033"
                        z3="-1.23271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.404494"
                        y3="3.283254"
                        z3="-1.518398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.051946"
                        y3="4.161155"
                        z3="-0.315671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.798924"
                        y3="-1.231202"
                        z3="0.721017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.939533"
                        y3="0.049338"
                        z3="0.489872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.052553"
                        y3="5.236947"
                        z3="-0.725361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.290292"
                        y3="4.793297"
                        z3="0.308533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528756"
                        y3="-1.666381"
                        z3="0.074973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.318153"
                        y3="-1.592428"
                        z3="0.638667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.930754"
                        y3="-2.001154"
                        z3="0.000435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.852154"
                        y3="-2.503578"
                        z3="-1.40563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.056986"
                        y3="-1.884527"
                        z3="0.738439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.425232"
                        y3="-2.220442"
                        z3="0.34147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.661462"
                        y3="-2.251767"
                        z3="1.169259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.363067"
                        y3="-1.108169"
                        z3="0.472378"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.695812"
                        y3="-0.60744"
                        z3="-1.119884"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.737241"
                        y3="0.865878"
                        z3="-0.554154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.669906"
                        y3="1.559046"
                        z3="0.75277"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.305665"
                        y3="2.478719"
                        z3="-0.884772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.538679"
                        y3="1.593089"
                        z3="-2.17729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.477002"
                        y3="2.894192"
                        z3="-1.953069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.855488"
                        y3="3.917944"
                        z3="-2.289734"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.571165"
                        y3="3.534963"
                        z3="0.444127"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.442808"
                        y3="-2.109302"
                        z3="0.84541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.604475"
                        y3="-0.837241"
                        z3="1.723187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.535294"
                        y3="0.736533"
                        z3="-0.111653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.502789"
                        y3="-0.882061"
                        z3="0.571507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.857986"
                        y3="0.474894"
                        z3="1.493251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.759242"
                        y3="5.854768"
                        z3="0.125495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.477062"
                        y3="5.9011"
                        z3="-1.482566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.143393"
                        y3="4.800614"
                        z3="-1.143659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.835031"
                        y3="5.39236"
                        z3="-0.426012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.982121"
                        y3="4.047129"
                        z3="0.702329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.022516"
                        y3="5.45265"
                        z3="1.136239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.63209"
                        y3="-2.061209"
                        z3="-0.932158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.234177"
                        y3="-1.197166"
                        z3="1.647307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.393716"
                        y3="-1.750005"
                        z3="-2.047944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.211346"
                        y3="-3.385856"
                        z3="-1.454358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.81586"
                        y3="-2.763133"
                        z3="-1.823989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.957505"
                        y3="-1.503297"
                        z3="1.748296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.807999"
                        y3="-3.191685"
                        z3="0.635372"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.054677"
                        y3="-2.38018"
                        z3="2.176365"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.236118"
                        y3="-0.172748"
                        z3="1.017331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.431073"
                        y3="-1.323243"
                        z3="0.427428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.011653"
                        y3="-0.965119"
                        z3="-0.548697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2615,-1.9978,1.3593;3.8026,-2.6478,-.7307;-3.5612,-.1901,-.114;-2.7593,1.1052,-.2408;-3.3374,2.109,-1.2327;-2.4045,3.2833,-1.5184;-2.0519,4.1612,-.3157;-2.7989,-1.2312,.721;-4.9395,.0493,.4899;-1.0526,5.2369,-.7254;-3.2903,4.7933,.3085;-1.5288,-1.6664,.075;-.3182,-1.5924,.6387;.9308,-2.0012,.0004;.8522,-2.5036,-1.4056;2.057,-1.8845,.7384;3.4252,-2.2204,.3415;5.6615,-2.2518,1.1693;6.3631,-1.1082,.4724;-3.6958,-.6074,-1.1199;-1.7372,.8659,-.5542;-2.6699,1.559,.7528;-4.3057,2.4787,-.8848;-3.5387,1.5931,-2.1773;-1.477,2.8942,-1.9531;-2.8555,3.9179,-2.2897;-1.5712,3.535,.4441;-3.4428,-2.1093,.8454;-2.6045,-.8372,1.7232;-5.5353,.7365,-.1117;-5.5028,-.8821,.5715;-4.858,.4749,1.4933;-.7592,5.8548,.1255;-1.4771,5.9011,-1.4826;-.1434,4.8006,-1.1437;-3.835,5.3924,-.426;-3.9821,4.0471,.7023;-3.0225,5.4527,1.1362;-1.6321,-2.0612,-.9322;-.2342,-1.1972,1.6473;.3937,-1.75,-2.0479;.2113,-3.3859,-1.4544;1.8159,-2.7631,-1.824;1.9575,-1.5033,1.7483;5.808,-3.1917,.6354;6.0547,-2.3802,2.1764;6.2361,-.1727,1.0173;7.4311,-1.3232,.4274;6.0117,-.9651,-.5487;</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">1398.3035142937 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">2.664e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.26154007"
                                 y3="-1.99783508"
                                 z3="1.35931978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.80263806"
                                 y3="-2.64783348"
                                 z3="-0.73072304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.56124267"
                                 y3="-0.19009552"
                                 z3="-0.11395572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.75928345"
                                 y3="1.10522303"
                                 z3="-0.24082289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.33741934"
                                 y3="2.10903324"
                                 z3="-1.2327097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40449378"
                                 y3="3.28325372"
                                 z3="-1.51839763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05194648"
                                 y3="4.16115538"
                                 z3="-0.31567128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.79892391"
                                 y3="-1.2312023"
                                 z3="0.72101725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.93953294"
                                 y3="0.04933835"
                                 z3="0.48987243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05255344"
                                 y3="5.23694659"
                                 z3="-0.72536092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29029174"
                                 y3="4.79329734"
                                 z3="0.30853335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52875645"
                                 y3="-1.66638138"
                                 z3="0.07497255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31815289"
                                 y3="-1.59242793"
                                 z3="0.63866742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9307539"
                                 y3="-2.00115375"
                                 z3="0.00043537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85215399"
                                 y3="-2.5035784"
                                 z3="-1.40562993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05698619"
                                 y3="-1.88452651"
                                 z3="0.73843914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42523243"
                                 y3="-2.22044207"
                                 z3="0.3414705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.66146216"
                                 y3="-2.25176709"
                                 z3="1.16925933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.36306698"
                                 y3="-1.10816942"
                                 z3="0.47237837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.69581156"
                                 y3="-0.60744047"
                                 z3="-1.11988421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.73724145"
                                 y3="0.86587848"
                                 z3="-0.55415386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.6699064"
                                 y3="1.55904634"
                                 z3="0.75276986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.30566549"
                                 y3="2.47871911"
                                 z3="-0.8847717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.53867886"
                                 y3="1.59308919"
                                 z3="-2.17729039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.4770021"
                                 y3="2.89419232"
                                 z3="-1.95306929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.85548827"
                                 y3="3.91794373"
                                 z3="-2.28973446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.57116545"
                                 y3="3.53496312"
                                 z3="0.44412737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.44280791"
                                 y3="-2.10930164"
                                 z3="0.8454104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.60447453"
                                 y3="-0.83724098"
                                 z3="1.72318703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.53529352"
                                 y3="0.73653306"
                                 z3="-0.11165341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.50278858"
                                 y3="-0.88206127"
                                 z3="0.57150666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.85798638"
                                 y3="0.47489411"
                                 z3="1.4932513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75924247"
                                 y3="5.8547681"
                                 z3="0.12549484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47706182"
                                 y3="5.90109961"
                                 z3="-1.48256589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.14339316"
                                 y3="4.8006139"
                                 z3="-1.14365875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.83503064"
                                 y3="5.3923597"
                                 z3="-0.42601169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.98212106"
                                 y3="4.04712856"
                                 z3="0.70232934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02251599"
                                 y3="5.45264965"
                                 z3="1.13623914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63208953"
                                 y3="-2.06120922"
                                 z3="-0.93215792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.23417733"
                                 y3="-1.1971663"
                                 z3="1.64730719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.39371596"
                                 y3="-1.75000451"
                                 z3="-2.04794435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.21134574"
                                 y3="-3.38585572"
                                 z3="-1.45435798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.81586046"
                                 y3="-2.76313254"
                                 z3="-1.82398943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.9575055"
                                 y3="-1.50329652"
                                 z3="1.74829641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.80799902"
                                 y3="-3.19168457"
                                 z3="0.63537168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.0546771"
                                 y3="-2.38017951"
                                 z3="2.17636487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.23611783"
                                 y3="-0.17274776"
                                 z3="1.01733098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.43107307"
                                 y3="-1.32324333"
                                 z3="0.4274275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.01165286"
                                 y3="-0.96511948"
                                 z3="-0.5486971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2615,-1.9978,1.3593;3.8026,-2.6478,-.7307;-3.5612,-.1901,-.114;-2.7593,1.1052,-.2408;-3.3374,2.109,-1.2327;-2.4045,3.2833,-1.5184;-2.0519,4.1612,-.3157;-2.7989,-1.2312,.721;-4.9395,.0493,.4899;-1.0526,5.2369,-.7254;-3.2903,4.7933,.3085;-1.5288,-1.6664,.075;-.3182,-1.5924,.6387;.9308,-2.0012,.0004;.8522,-2.5036,-1.4056;2.057,-1.8845,.7384;3.4252,-2.2204,.3415;5.6615,-2.2518,1.1693;6.3631,-1.1082,.4724;-3.6958,-.6074,-1.1199;-1.7372,.8659,-.5542;-2.6699,1.559,.7528;-4.3057,2.4787,-.8848;-3.5387,1.5931,-2.1773;-1.477,2.8942,-1.9531;-2.8555,3.9179,-2.2897;-1.5712,3.535,.4441;-3.4428,-2.1093,.8454;-2.6045,-.8372,1.7232;-5.5353,.7365,-.1117;-5.5028,-.8821,.5715;-4.858,.4749,1.4933;-.7592,5.8548,.1255;-1.4771,5.9011,-1.4826;-.1434,4.8006,-1.1437;-3.835,5.3924,-.426;-3.9821,4.0471,.7023;-3.0225,5.4526,1.1362;-1.6321,-2.0612,-.9322;-.2342,-1.1972,1.6473;.3937,-1.75,-2.0479;.2113,-3.3859,-1.4544;1.8159,-2.7631,-1.824;1.9575,-1.5033,1.7483;5.808,-3.1917,.6354;6.0547,-2.3802,2.1764;6.2361,-.1727,1.0173;7.4311,-1.3232,.4274;6.0117,-.9651,-.5487;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.26154"
                        y3="-1.997835"
                        z3="1.35932"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.802638"
                        y3="-2.647833"
                        z3="-0.730723"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.561243"
                        y3="-0.190096"
                        z3="-0.113956"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.759283"
                        y3="1.105223"
                        z3="-0.240823"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.337419"
                        y3="2.109033"
                        z3="-1.23271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.404494"
                        y3="3.283254"
                        z3="-1.518398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.051946"
                        y3="4.161155"
                        z3="-0.315671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.798924"
                        y3="-1.231202"
                        z3="0.721017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.939533"
                        y3="0.049338"
                        z3="0.489872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.052553"
                        y3="5.236947"
                        z3="-0.725361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.290292"
                        y3="4.793297"
                        z3="0.308533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.528756"
                        y3="-1.666381"
                        z3="0.074973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.318153"
                        y3="-1.592428"
                        z3="0.638667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.930754"
                        y3="-2.001154"
                        z3="0.000435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.852154"
                        y3="-2.503578"
                        z3="-1.40563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.056986"
                        y3="-1.884527"
                        z3="0.738439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.425232"
                        y3="-2.220442"
                        z3="0.34147"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.661462"
                        y3="-2.251767"
                        z3="1.169259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.363067"
                        y3="-1.108169"
                        z3="0.472378"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.695812"
                        y3="-0.60744"
                        z3="-1.119884"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.737241"
                        y3="0.865878"
                        z3="-0.554154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.669906"
                        y3="1.559046"
                        z3="0.75277"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.305665"
                        y3="2.478719"
                        z3="-0.884772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.538679"
                        y3="1.593089"
                        z3="-2.17729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.477002"
                        y3="2.894192"
                        z3="-1.953069"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.855488"
                        y3="3.917944"
                        z3="-2.289734"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.571165"
                        y3="3.534963"
                        z3="0.444127"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.442808"
                        y3="-2.109302"
                        z3="0.84541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.604475"
                        y3="-0.837241"
                        z3="1.723187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.535294"
                        y3="0.736533"
                        z3="-0.111653"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.502789"
                        y3="-0.882061"
                        z3="0.571507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.857986"
                        y3="0.474894"
                        z3="1.493251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.759242"
                        y3="5.854768"
                        z3="0.125495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.477062"
                        y3="5.9011"
                        z3="-1.482566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.143393"
                        y3="4.800614"
                        z3="-1.143659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.835031"
                        y3="5.39236"
                        z3="-0.426012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.982121"
                        y3="4.047129"
                        z3="0.702329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.022516"
                        y3="5.45265"
                        z3="1.136239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.63209"
                        y3="-2.061209"
                        z3="-0.932158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.234177"
                        y3="-1.197166"
                        z3="1.647307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.393716"
                        y3="-1.750005"
                        z3="-2.047944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.211346"
                        y3="-3.385856"
                        z3="-1.454358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.81586"
                        y3="-2.763133"
                        z3="-1.823989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.957505"
                        y3="-1.503297"
                        z3="1.748296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.807999"
                        y3="-3.191685"
                        z3="0.635372"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.054677"
                        y3="-2.38018"
                        z3="2.176365"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.236118"
                        y3="-0.172748"
                        z3="1.017331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.431073"
                        y3="-1.323243"
                        z3="0.427428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.011653"
                        y3="-0.965119"
                        z3="-0.548697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2615,-1.9978,1.3593;3.8026,-2.6478,-.7307;-3.5612,-.1901,-.114;-2.7593,1.1052,-.2408;-3.3374,2.109,-1.2327;-2.4045,3.2833,-1.5184;-2.0519,4.1612,-.3157;-2.7989,-1.2312,.721;-4.9395,.0493,.4899;-1.0526,5.2369,-.7254;-3.2903,4.7933,.3085;-1.5288,-1.6664,.075;-.3182,-1.5924,.6387;.9308,-2.0012,.0004;.8522,-2.5036,-1.4056;2.057,-1.8845,.7384;3.4252,-2.2204,.3415;5.6615,-2.2518,1.1693;6.3631,-1.1082,.4724;-3.6958,-.6074,-1.1199;-1.7372,.8659,-.5542;-2.6699,1.559,.7528;-4.3057,2.4787,-.8848;-3.5387,1.5931,-2.1773;-1.477,2.8942,-1.9531;-2.8555,3.9179,-2.2897;-1.5712,3.535,.4441;-3.4428,-2.1093,.8454;-2.6045,-.8372,1.7232;-5.5353,.7365,-.1117;-5.5028,-.8821,.5715;-4.858,.4749,1.4933;-.7592,5.8548,.1255;-1.4771,5.9011,-1.4826;-.1434,4.8006,-1.1437;-3.835,5.3924,-.426;-3.9821,4.0471,.7023;-3.0225,5.4527,1.1362;-1.6321,-2.0612,-.9322;-.2342,-1.1972,1.6473;.3937,-1.75,-2.0479;.2113,-3.3859,-1.4544;1.8159,-2.7631,-1.824;1.9575,-1.5033,1.7483;5.808,-3.1917,.6354;6.0547,-2.3802,2.1764;6.2361,-.1727,1.0173;7.4311,-1.3232,.4274;6.0117,-.9651,-.5487;</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">2962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.8766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.7156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41501965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1398.30351429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2214.71853394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3881.97695234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1667.25841840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02010626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86831447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45329482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999937050282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999937050282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999874100564</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315270993166</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">-524.5588 -522.9692 -283.3294 -280.9733 -280.6474 -279.8065 -279.6680 -279.5483 -279.4623 -279.3531 -279.3222 -279.2635 -279.1954 -279.0499 -279.0377 -279.0330 -278.9363 -278.8969 -278.8880 -33.4444 -30.9192 -26.0677 -25.4953 -25.0133 -24.3616 -23.8220 -23.0989 -22.4536 -21.6115 -21.4282 -21.1982 -20.8816 -19.4649 -19.0772 -18.1567 -17.8732 -17.5572 -17.3261 -16.5630 -16.1697 -15.7694 -15.6258 -15.4056 -15.0697 -14.8334 -14.7132 -14.4236 -14.1935 -13.9945 -13.9415 -13.7437 -13.6137 -13.1597 -13.0878 -13.0447 -12.7826 -12.7379 -12.6900 -12.6113 -12.1840 -12.0922 -11.9428 -11.7481 -11.6962 -11.3493 -11.1737 -11.0832 -10.9869 -10.9284 -10.6782 -10.5024 -10.4989 -10.2704 -8.6123 0.2624 3.1851 3.2599 3.5320 3.6539 3.7514 3.8710 4.3444 4.3582 4.4280 4.6248 4.7450 4.7710 4.9242 5.0569 5.0914 5.1527 5.3361 5.3988 5.4830 5.5489 5.6537 5.6836 5.7330 5.9281 6.1116 6.1685 6.2307 6.3859 6.5196 6.6242 6.6542 6.6919 6.8220 6.8599 7.0886 7.2701 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42.7608 42.8991 43.0055 43.0688 43.1968 43.3244 43.4216 43.5805 43.6093 43.6579 43.8757 44.0455 44.1565 44.3254 44.3979 44.4966 44.5688 44.5949 44.8418 44.9985 45.0685 45.2048 45.3932 45.5295 45.6219 45.9385 45.9861 46.2163 46.3779 46.5278 46.5778 46.8973 47.1228 47.3603 47.5223 47.7257 47.7619 48.1534 48.1706 48.4169 48.5784 48.7709 48.8515 49.0225 49.2780 49.4304 49.8693 50.0432 50.4713 50.7637 50.9684 51.0091 51.4323 51.6621 51.6766 52.2755 52.3896 52.5487 52.9660 53.6861 53.8758 54.2383 54.4830 54.6236 55.1925 55.2273 55.3215 55.8275 56.3393 57.0247 57.6095 57.9132 58.1226 58.2470 58.5013 58.5639 59.0637 59.4899 59.7732 59.8378 60.4017 60.4593 60.5868 60.6657 60.9356 61.2397 61.4818 61.6523 61.9409 62.2688 62.7216 62.9974 63.2454 63.6280 64.1464 64.2348 64.7323 64.8747 65.4794 65.7954 65.8970 65.9467 66.4292 67.0962 67.8219 68.3350 68.5968 68.9509 69.3759 69.5435 70.2040 70.2686 70.3662 70.4572 70.5516 70.9152 71.1711 71.2786 71.6403 71.8387 71.9227 72.1170 72.3874 72.6529 72.7675 72.9808 73.1508 73.2363 73.3504 73.5700 73.8694 73.9979 74.0793 74.4849 74.8420 75.0208 75.0734 75.3167 75.4550 75.7562 75.9439 76.1442 76.4333 76.7311 77.0641 77.2241 77.4188 77.4960 77.8070 77.8786 78.1924 78.3137 78.6072 78.7324 78.9790 79.1419 79.2185 79.3301 79.5201 79.5751 79.6418 79.7505 80.0081 80.2770 80.3318 80.4278 80.5969 80.7429 80.9005 81.0128 81.0699 81.2997 81.4611 81.6733 81.7111 81.8899 81.9965 82.1713 82.3288 82.3619 82.5475 82.6698 82.7110 82.8698 83.1416 83.2810 83.4800 83.6905 83.8259 83.9493 84.1087 84.1195 84.4327 84.5246 84.7790 84.9306 85.0066 85.1263 85.2548 85.4631 85.5820 85.6520 85.7387 85.8772 85.9116 86.2471 86.5198 86.6105 86.8444 86.9181 86.9490 87.0204 87.2351 87.3973 87.5144 87.5869 87.6888 87.7896 88.0069 88.2101 88.3994 88.4870 88.5865 88.8337 88.8790 89.0291 89.1868 89.3449 89.4651 89.4941 89.6970 89.9253 90.0555 90.2273 90.2708 90.3505 90.5691 90.8683 91.0738 91.2347 91.3088 91.4804 91.5823 91.8412 92.0745 92.2756 92.4658 92.4844 92.7096 92.8274 93.0863 93.1950 93.2330 93.5934 93.6620 93.8151 93.9074 93.9407 94.2727 94.3760 94.4645 94.7023 94.9499 95.0070 95.0923 95.2918 95.3487 95.6724 95.8580 96.1370 96.1489 96.3884 96.4011 96.5439 96.8776 97.0979 97.2811 97.3590 97.5046 97.6942 97.8856 98.1348 98.1855 98.2916 98.4086 98.5127 98.6819 98.8704 99.0668 99.2482 99.3353 99.4903 99.5537 99.8196 99.9918 100.1628 100.2770 100.3570 100.7937 100.9469 101.0712 101.1770 101.4030 101.6525 101.8689 102.0079 102.0808 102.1944 102.2941 102.4284 102.5767 102.6039 102.9792 103.1934 103.3188 103.4993 103.5529 103.7553 104.0553 104.2364 104.3332 104.5360 104.7608 104.9249 105.1391 105.2499 105.4516 105.5908 105.9167 106.1308 106.3559 106.8153 106.8620 107.0738 107.1861 107.3306 107.5888 107.7440 108.0186 108.1770 108.2593 108.3893 108.4999 108.7096 108.8659 108.9601 109.1702 109.2110 109.3639 109.4026 109.5727 109.6890 109.9626 110.0805 110.2574 110.2735 110.5585 110.7921 110.8650 111.0260 111.0781 111.2087 111.2624 111.3508 111.6129 111.6998 111.8854 112.0955 112.3120 112.5181 112.6659 112.8224 112.9412 112.9746 113.0981 113.2921 113.3483 113.4889 113.6170 113.8448 113.9500 114.0002 114.2348 114.5283 114.5877 114.7467 114.8197 114.9361 114.9721 115.1599 115.2977 115.4319 115.6444 115.8072 115.9579 116.1626 116.2115 116.4919 116.7156 116.7862 116.8508 117.1469 117.2271 117.3372 117.4938 117.6958 117.8519 117.9801 118.1142 118.2249 118.4478 118.5014 118.6676 118.9622 119.1087 119.2201 119.5335 119.6378 119.8996 119.9774 120.1279 120.3710 120.6226 120.8225 120.9200 121.1021 121.2581 121.3291 121.6527 121.7570 121.9199 122.1851 122.4452 122.5144 122.6567 122.8098 122.9800 123.1936 123.4287 123.5421 123.6150 123.9474 124.1779 124.2922 124.5953 124.7555 125.2416 125.4846 125.8415 126.1590 126.2666 126.6342 126.9112 127.1187 127.1727 127.3571 127.4946 127.8287 128.0466 128.2713 128.4511 128.8716 129.0582 129.2269 129.2952 129.4783 129.6141 129.8231 130.0913 130.2909 130.3283 130.7980 130.9256 131.0017 131.3858 131.5069 131.8711 131.9917 132.3064 132.6236 132.7338 133.0395 133.1474 133.4902 133.6531 133.7781 133.8569 134.1685 134.3077 134.3643 134.6170 134.8937 135.1645 135.4017 135.5970 135.7657 135.9027 136.3600 136.8296 137.0091 137.1057 137.4143 137.6760 137.9224 138.2123 138.3979 138.5135 138.9688 139.1420 139.3749 139.6863 140.3681 140.5253 140.6425 141.1125 141.2975 141.3307 141.7651 142.0944 142.2697 142.4656 142.7320 142.8807 143.0155 143.1472 143.3714 143.9980 144.2346 144.2979 144.6769 144.9811 145.1013 145.3443 145.7880 145.9232 146.0630 146.5738 146.9852 147.2547 147.3540 147.5426 147.6617 147.9936 148.3392 148.4630 148.5309 148.6620 148.9703 149.0607 149.1788 149.3424 149.4685 149.5238 149.8853 150.1379 150.5286 150.6163 150.6411 150.8541 150.9242 151.1492 151.3530 151.5538 151.9998 152.4741 152.6328 152.7825 153.0080 153.1362 153.2621 153.3563 153.5388 153.7710 153.9190 154.0920 154.3401 154.6124 154.8696 155.0461 155.1058 155.5250 155.7816 156.0867 156.4953 156.7143 156.8407 156.9886 157.1160 157.4046 157.4122 157.8853 158.2380 158.4401 158.6569 158.7454 158.8851 159.0453 159.1988 159.8868 159.9241 160.0587 160.3627 160.8194 161.5138 161.7441 161.8607 162.6239 163.6487 164.3035 164.9008 168.4768 172.0932 172.6568 172.9185 176.5739 178.0775 179.4059 182.4458 185.4850 186.4650 187.8179 192.8008 193.3854 195.8109 199.1471 204.6362 206.8552 625.7052 630.0537 634.0041 634.5095 636.4924 637.6830 639.6274 639.8689 640.6133 642.1952 643.2360 643.7375 646.3764 646.4728 648.3092 648.8038 651.5703 1198.7851 1209.5574</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">-0.299913 -0.516022 0.091648 -0.183249 -0.138661 -0.188807 0.067569 -0.112924 -0.320113 -0.299558 -0.305515 -0.136482 -0.161014 0.022871 -0.264545 -0.184589 0.493388 0.039992 -0.255992 0.040233 0.081751 0.070090 0.072518 0.079570 0.072539 0.079518 0.036260 0.096630 0.080969 0.093234 0.092818 0.084253 0.089530 0.081276 0.088971 0.084863 0.087700 0.091738 0.126023 0.116099 0.106234 0.107713 0.107794 0.116570 0.086675 0.109055 0.088284 0.095960 0.087047</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">8.2999 8.5160 5.9084 6.1832 6.1387 6.1888 5.9324 6.1129 6.3201 6.2996 6.3055 6.1365 6.1610 5.9771 6.2645 6.1846 5.5066 5.9600 6.2560 0.9598 0.9182 0.9299 0.9275 0.9204 0.9275 0.9205 0.9637 0.9034 0.9190 0.9068 0.9072 0.9157 0.9105 0.9187 0.9110 0.9151 0.9123 0.9083 0.8740 0.8839 0.8938 0.8923 0.8922 0.8834 0.9133 0.8909 0.9117 0.9040 0.9130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2999 -0.5160 0.0916 -0.1832 -0.1387 -0.1888 0.0676 -0.1129 -0.3201 -0.2996 -0.3055 -0.1365 -0.1610 0.0229 -0.2645 -0.1846 0.4934 0.0400 -0.2560 0.0402 0.0818 0.0701 0.0725 0.0796 0.0725 0.0795 0.0363 0.0966 0.0810 0.0932 0.0928 0.0843 0.0895 0.0813 0.0890 0.0849 0.0877 0.0917 0.1260 0.1161 0.1062 0.1077 0.1078 0.1166 0.0867 0.1091 0.0883 0.0960 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1134 1.9781 3.7704 3.8777 3.8774 3.9081 3.7857 3.9081 3.9458 3.9277 3.9326 3.8804 3.9078 3.6966 3.9195 3.7750 4.1412 3.8469 3.9168 1.0236 1.0076 1.0101 1.0026 1.0111 1.0091 1.0108 1.0157 1.0052 1.0158 1.0018 1.0046 1.0018 1.0046 1.0037 1.0043 1.0027 1.0007 1.0052 1.0044 1.0226 0.9964 0.9954 1.0357 1.0329 1.0127 0.9957 1.0042 1.0068 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1134 1.9781 3.7704 3.8777 3.8774 3.9081 3.7857 3.9081 3.9458 3.9277 3.9326 3.8804 3.9078 3.6966 3.9195 3.7750 4.1412 3.8469 3.9168 1.0236 1.0076 1.0101 1.0026 1.0111 1.0091 1.0108 1.0157 1.0052 1.0158 1.0018 1.0046 1.0018 1.0046 1.0037 1.0043 1.0027 1.0007 1.0052 1.0044 1.0226 0.9964 0.9954 1.0357 1.0329 1.0127 0.9957 1.0042 1.0068 1.0142</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">1.1930 0.8637 1.8105 0.9399 0.9097 0.9243 1.0217 0.9101 1.0077 0.9971 0.9334 1.0174 1.0077 0.9374 1.0110 1.0052 0.9344 0.9367 1.0098 0.9627 0.9938 1.0054 0.9994 1.0023 0.9893 1.0011 0.9893 0.9992 0.9878 0.9936 0.9992 1.8465 0.9725 1.0686 0.9709 0.9345 1.6611 0.9843 0.9822 0.9921 1.0997 0.9841 0.9553 0.9959 0.9807 0.9870 0.9832 0.9911</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">-0.019393865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434413515137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.49989 20.52486 -0.97503 22.86731 -22.49551 0.37180 -3.20876 3.79667 0.58791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04439</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
