<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.405004"
                        y3="0.392923"
                        z3="0.443675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.632021"
                        y3="-1.585253"
                        z3="0.293592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.74822"
                        y3="1.487293"
                        z3="1.389883"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.837523"
                        y3="0.130334"
                        z3="-1.139865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.280645"
                        y3="0.068081"
                        z3="0.287447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.841771"
                        y3="0.468089"
                        z3="-0.042695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.697815"
                        y3="-1.125105"
                        z3="-1.963768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.304093"
                        y3="1.315096"
                        z3="-1.951969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.634228"
                        y3="-1.185666"
                        z3="0.980219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.671956"
                        y3="-0.376607"
                        z3="0.245762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.668312"
                        y3="-1.353035"
                        z3="1.81356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.675186"
                        y3="-0.209711"
                        z3="0.71182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.657463"
                        y3="-0.295999"
                        z3="2.200546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.915346"
                        y3="-2.68503"
                        z3="2.45715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.47628"
                        y3="0.679266"
                        z3="1.651614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.498359"
                        y3="-0.285057"
                        z3="-0.551768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.694677"
                        y3="0.305542"
                        z3="-0.400711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.782977"
                        y3="0.905082"
                        z3="0.933608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.978697"
                        y3="-0.967471"
                        z3="-1.760675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.795077"
                        y3="0.429513"
                        z3="-1.396519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.713818"
                        y3="1.661946"
                        z3="-2.250296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.730517"
                        y3="2.553665"
                        z3="-2.2602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.853516"
                        y3="0.93206"
                        z3="0.604462"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.638057"
                        y3="1.526175"
                        z3="0.069262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.635287"
                        y3="-1.312198"
                        z3="-2.490588"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.469536"
                        y3="-2.017689"
                        z3="-1.38876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.918214"
                        y3="-1.005149"
                        z3="-2.718594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.611658"
                        y3="1.525238"
                        z3="-2.769251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.387358"
                        y3="2.216454"
                        z3="-1.343916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.284376"
                        y3="1.116593"
                        z3="-2.389374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.010127"
                        y3="-2.050594"
                        z3="0.793383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.535316"
                        y3="-1.209229"
                        z3="1.128455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.601771"
                        y3="-0.092644"
                        z3="3.273391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.529799"
                        y3="0.649441"
                        z3="1.677447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.675997"
                        y3="-0.642862"
                        z3="2.008385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.898301"
                        y3="-3.077678"
                        z3="2.184064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.166344"
                        y3="-3.425214"
                        z3="2.176672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.911852"
                        y3="-2.597749"
                        z3="3.546945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.983663"
                        y3="1.641074"
                        z3="1.811162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.639292"
                        y3="0.230798"
                        z3="2.631821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.08672"
                        y3="-0.461681"
                        z3="-2.138582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.685551"
                        y3="-1.993351"
                        z3="-1.530543"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.710736"
                        y3="-0.989442"
                        z3="-2.565325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.759459"
                        y3="0.428019"
                        z3="-0.879946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.820554"
                        y3="-0.446101"
                        z3="-2.051173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.556655"
                        y3="1.802991"
                        z3="-2.919721"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.766315"
                        y3="3.40839"
                        z3="-2.923172"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.859905"
                        y3="2.473881"
                        z3="-1.620106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.405,.3929,.4437;.632,-1.5853,.2936;-4.7482,1.4873,1.3899;2.8375,.1303,-1.1399;3.2806,.0681,.2874;1.8418,.4681,-.0427;2.6978,-1.1251,-1.9638;3.3041,1.3151,-1.952;3.6342,-1.1857,.9802;.672,-.3766,.2458;4.6683,-1.353,1.8136;-1.6752,-.2097,.7118;5.6575,-.296,2.2005;4.9153,-2.685,2.4571;-2.4763,.6793,1.6516;-2.4984,-.2851,-.5518;-3.6947,.3055,-.4007;-3.783,.9051,.9336;-1.9787,-.9675,-1.7607;-4.7951,.4295,-1.3965;-4.7138,1.6619,-2.2503;-3.7305,2.5537,-2.2602;3.8535,.9321,.6045;1.6381,1.5262,.0693;3.6353,-1.3122,-2.4906;2.4695,-2.0177,-1.3888;1.9182,-1.0051,-2.7186;2.6117,1.5252,-2.7693;3.3874,2.2165,-1.3439;4.2844,1.1166,-2.3894;3.0101,-2.0506,.7934;-1.5353,-1.2092,1.1285;5.6018,-.0926,3.2734;5.5298,.6494,1.6774;6.676,-.6429,2.0084;5.8983,-3.0777,2.1841;4.1663,-3.4252,2.1767;4.9119,-2.5977,3.5469;-1.9837,1.6411,1.8112;-2.6393,.2308,2.6318;-1.0867,-.4617,-2.1386;-1.6856,-1.9934,-1.5305;-2.7107,-.9894,-2.5653;-5.7595,.428,-.8799;-4.8206,-.4461,-2.0512;-5.5567,1.803,-2.9197;-3.7663,3.4084,-2.9232;-2.8599,2.4739,-1.6201;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1801.0335403623 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">1.690e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="-0.40500417"
                                 y3="0.39292321"
                                 z3="0.44367519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.63202059"
                                 y3="-1.58525303"
                                 z3="0.29359179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.74821954"
                                 y3="1.48729256"
                                 z3="1.38988329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.83752261"
                                 y3="0.13033382"
                                 z3="-1.13986492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.28064504"
                                 y3="0.06808051"
                                 z3="0.28744708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.84177135"
                                 y3="0.46808856"
                                 z3="-0.04269512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.69781513"
                                 y3="-1.12510549"
                                 z3="-1.96376762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.30409252"
                                 y3="1.31509609"
                                 z3="-1.95196911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.63422784"
                                 y3="-1.18566569"
                                 z3="0.98021908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.67195616"
                                 y3="-0.37660653"
                                 z3="0.24576243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.66831223"
                                 y3="-1.35303466"
                                 z3="1.81356021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67518583"
                                 y3="-0.20971133"
                                 z3="0.71181958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.65746324"
                                 y3="-0.29599924"
                                 z3="2.20054566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.91534646"
                                 y3="-2.68502963"
                                 z3="2.45715038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47627972"
                                 y3="0.679266"
                                 z3="1.65161411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49835942"
                                 y3="-0.28505749"
                                 z3="-0.55176788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.69467678"
                                 y3="0.30554181"
                                 z3="-0.40071107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.78297734"
                                 y3="0.90508169"
                                 z3="0.93360787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97869684"
                                 y3="-0.96747104"
                                 z3="-1.7606752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.79507715"
                                 y3="0.42951255"
                                 z3="-1.39651896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.71381832"
                                 y3="1.66194578"
                                 z3="-2.25029633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73051725"
                                 y3="2.55366519"
                                 z3="-2.26019962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.85351583"
                                 y3="0.93206024"
                                 z3="0.60446222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.63805738"
                                 y3="1.52617502"
                                 z3="0.06926155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.6352873"
                                 y3="-1.31219772"
                                 z3="-2.49058751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.46953594"
                                 y3="-2.01768865"
                                 z3="-1.38875957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91821431"
                                 y3="-1.00514911"
                                 z3="-2.71859351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.61165784"
                                 y3="1.52523779"
                                 z3="-2.76925085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.38735825"
                                 y3="2.21645408"
                                 z3="-1.34391633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28437554"
                                 y3="1.11659306"
                                 z3="-2.3893736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.01012725"
                                 y3="-2.05059415"
                                 z3="0.79338336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.53531641"
                                 y3="-1.2092294"
                                 z3="1.12845482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.60177075"
                                 y3="-0.09264411"
                                 z3="3.27339137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.52979949"
                                 y3="0.64944077"
                                 z3="1.67744701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.67599745"
                                 y3="-0.64286234"
                                 z3="2.00838485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.89830096"
                                 y3="-3.07767788"
                                 z3="2.18406378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.16634353"
                                 y3="-3.42521442"
                                 z3="2.17667151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.9118515"
                                 y3="-2.59774919"
                                 z3="3.54694512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.98366303"
                                 y3="1.64107377"
                                 z3="1.81116234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63929186"
                                 y3="0.23079779"
                                 z3="2.6318209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.08671972"
                                 y3="-0.46168067"
                                 z3="-2.13858173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.68555127"
                                 y3="-1.99335135"
                                 z3="-1.53054251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.710736"
                                 y3="-0.98944202"
                                 z3="-2.56532543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75945888"
                                 y3="0.42801938"
                                 z3="-0.87994587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.82055369"
                                 y3="-0.44610121"
                                 z3="-2.05117313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.5566549"
                                 y3="1.80299114"
                                 z3="-2.91972114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.76631493"
                                 y3="3.40838954"
                                 z3="-2.9231716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.85990473"
                                 y3="2.47388131"
                                 z3="-1.62010645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.405,.3929,.4437;.632,-1.5853,.2936;-4.7482,1.4873,1.3899;2.8375,.1303,-1.1399;3.2806,.0681,.2874;1.8418,.4681,-.0427;2.6978,-1.1251,-1.9638;3.3041,1.3151,-1.952;3.6342,-1.1857,.9802;.672,-.3766,.2458;4.6683,-1.353,1.8136;-1.6752,-.2097,.7118;5.6575,-.296,2.2005;4.9153,-2.685,2.4572;-2.4763,.6793,1.6516;-2.4984,-.2851,-.5518;-3.6947,.3055,-.4007;-3.783,.9051,.9336;-1.9787,-.9675,-1.7607;-4.7951,.4295,-1.3965;-4.7138,1.6619,-2.2503;-3.7305,2.5537,-2.2602;3.8535,.9321,.6045;1.6381,1.5262,.0693;3.6353,-1.3122,-2.4906;2.4695,-2.0177,-1.3888;1.9182,-1.0051,-2.7186;2.6117,1.5252,-2.7693;3.3874,2.2165,-1.3439;4.2844,1.1166,-2.3894;3.0101,-2.0506,.7934;-1.5353,-1.2092,1.1285;5.6018,-.0926,3.2734;5.5298,.6494,1.6774;6.676,-.6429,2.0084;5.8983,-3.0777,2.1841;4.1663,-3.4252,2.1767;4.9119,-2.5977,3.5469;-1.9837,1.6411,1.8112;-2.6393,.2308,2.6318;-1.0867,-.4617,-2.1386;-1.6856,-1.9934,-1.5305;-2.7107,-.9894,-2.5653;-5.7595,.428,-.8799;-4.8206,-.4461,-2.0512;-5.5567,1.803,-2.9197;-3.7663,3.4084,-2.9232;-2.8599,2.4739,-1.6201;</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="-0.405004"
                        y3="0.392923"
                        z3="0.443675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.632021"
                        y3="-1.585253"
                        z3="0.293592"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.74822"
                        y3="1.487293"
                        z3="1.389883"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.837523"
                        y3="0.130334"
                        z3="-1.139865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.280645"
                        y3="0.068081"
                        z3="0.287447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.841771"
                        y3="0.468089"
                        z3="-0.042695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.697815"
                        y3="-1.125105"
                        z3="-1.963768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.304093"
                        y3="1.315096"
                        z3="-1.951969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.634228"
                        y3="-1.185666"
                        z3="0.980219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.671956"
                        y3="-0.376607"
                        z3="0.245762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.668312"
                        y3="-1.353035"
                        z3="1.81356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.675186"
                        y3="-0.209711"
                        z3="0.71182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.657463"
                        y3="-0.295999"
                        z3="2.200546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.915346"
                        y3="-2.68503"
                        z3="2.45715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.47628"
                        y3="0.679266"
                        z3="1.651614"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.498359"
                        y3="-0.285057"
                        z3="-0.551768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.694677"
                        y3="0.305542"
                        z3="-0.400711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.782977"
                        y3="0.905082"
                        z3="0.933608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.978697"
                        y3="-0.967471"
                        z3="-1.760675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.795077"
                        y3="0.429513"
                        z3="-1.396519"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.713818"
                        y3="1.661946"
                        z3="-2.250296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.730517"
                        y3="2.553665"
                        z3="-2.2602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.853516"
                        y3="0.93206"
                        z3="0.604462"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.638057"
                        y3="1.526175"
                        z3="0.069262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.635287"
                        y3="-1.312198"
                        z3="-2.490588"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.469536"
                        y3="-2.017689"
                        z3="-1.38876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.918214"
                        y3="-1.005149"
                        z3="-2.718594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.611658"
                        y3="1.525238"
                        z3="-2.769251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.387358"
                        y3="2.216454"
                        z3="-1.343916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.284376"
                        y3="1.116593"
                        z3="-2.389374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.010127"
                        y3="-2.050594"
                        z3="0.793383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.535316"
                        y3="-1.209229"
                        z3="1.128455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.601771"
                        y3="-0.092644"
                        z3="3.273391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.529799"
                        y3="0.649441"
                        z3="1.677447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.675997"
                        y3="-0.642862"
                        z3="2.008385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.898301"
                        y3="-3.077678"
                        z3="2.184064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.166344"
                        y3="-3.425214"
                        z3="2.176672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.911852"
                        y3="-2.597749"
                        z3="3.546945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.983663"
                        y3="1.641074"
                        z3="1.811162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.639292"
                        y3="0.230798"
                        z3="2.631821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.08672"
                        y3="-0.461681"
                        z3="-2.138582"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.685551"
                        y3="-1.993351"
                        z3="-1.530543"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.710736"
                        y3="-0.989442"
                        z3="-2.565325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.759459"
                        y3="0.428019"
                        z3="-0.879946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.820554"
                        y3="-0.446101"
                        z3="-2.051173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.556655"
                        y3="1.802991"
                        z3="-2.919721"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.766315"
                        y3="3.40839"
                        z3="-2.923172"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.859905"
                        y3="2.473881"
                        z3="-1.620106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.405,.3929,.4437;.632,-1.5853,.2936;-4.7482,1.4873,1.3899;2.8375,.1303,-1.1399;3.2806,.0681,.2874;1.8418,.4681,-.0427;2.6978,-1.1251,-1.9638;3.3041,1.3151,-1.952;3.6342,-1.1857,.9802;.672,-.3766,.2458;4.6683,-1.353,1.8136;-1.6752,-.2097,.7118;5.6575,-.296,2.2005;4.9153,-2.685,2.4571;-2.4763,.6793,1.6516;-2.4984,-.2851,-.5518;-3.6947,.3055,-.4007;-3.783,.9051,.9336;-1.9787,-.9675,-1.7607;-4.7951,.4295,-1.3965;-4.7138,1.6619,-2.2503;-3.7305,2.5537,-2.2602;3.8535,.9321,.6045;1.6381,1.5262,.0693;3.6353,-1.3122,-2.4906;2.4695,-2.0177,-1.3888;1.9182,-1.0051,-2.7186;2.6117,1.5252,-2.7693;3.3874,2.2165,-1.3439;4.2844,1.1166,-2.3894;3.0101,-2.0506,.7934;-1.5353,-1.2092,1.1285;5.6018,-.0926,3.2734;5.5298,.6494,1.6774;6.676,-.6429,2.0084;5.8983,-3.0777,2.1841;4.1663,-3.4252,2.1767;4.9119,-2.5977,3.5469;-1.9837,1.6411,1.8112;-2.6393,.2308,2.6318;-1.0867,-.4617,-2.1386;-1.6856,-1.9934,-1.5305;-2.7107,-.9894,-2.5653;-5.7595,.428,-.8799;-4.8206,-.4461,-2.0512;-5.5567,1.803,-2.9197;-3.7663,3.4084,-2.9232;-2.8599,2.4739,-1.6201;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.7379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.9153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41581901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1801.03354036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2766.44935937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4888.44542350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.99606413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03627200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40418644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98836743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999888009218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999888009218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999776018436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142304013023</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7666 -523.1628 -523.1175 -283.4785 -282.2116 -281.5653 -280.5828 -280.2988 -280.0048 -279.9815 -279.9011 -279.7864 -279.7480 -279.7468 -279.7440 -279.4941 -279.2721 -279.2624 -279.1629 -279.1492 -279.1479 -279.1143 -33.6646 -31.7566 -31.1693 -27.3519 -26.9614 -25.1604 -25.0523 -23.8838 -23.4147 -23.0162 -22.3688 -21.9217 -21.7506 -21.5345 -21.3055 -20.1446 -18.7494 -18.3205 -18.1467 -17.9607 -17.2798 -16.9089 -16.5169 -16.1644 -15.8834 -15.6424 -15.5782 -15.5080 -15.1851 -14.8058 -14.5742 -14.4500 -14.3416 -14.2743 -14.0722 -13.8643 -13.7531 -13.5818 -13.3439 -13.2109 -13.0336 -13.0104 -12.8756 -12.8388 -12.6867 -12.6241 -12.5266 -12.2948 -12.2904 -12.0393 -11.9026 -11.3508 -11.1260 -10.9694 -10.4314 -10.0494 -9.7735 -9.5586 -9.5382 -8.4182 0.6291 1.9728 2.4490 2.7900 3.1044 3.3220 3.5392 3.7851 3.8552 4.1344 4.4599 4.5096 4.6196 4.7948 4.8498 4.8897 5.0148 5.0933 5.2605 5.3372 5.5658 5.6292 5.7022 5.8877 5.9389 6.0468 6.1096 6.2224 6.2612 6.3452 6.4593 6.5564 6.6263 6.7087 6.8043 6.8993 6.9846 7.1311 7.1875 7.2990 7.4256 7.4745 7.6901 7.7351 7.9372 7.9995 8.0893 8.1536 8.3351 8.4241 8.6908 8.7522 8.9502 9.0205 9.1253 9.2288 9.6336 9.7421 9.8055 9.9996 10.0618 10.2485 10.3001 10.5097 10.6950 10.8092 10.9416 11.0852 11.1762 11.3088 11.3931 11.4669 11.6300 11.7477 11.8100 11.9573 12.1360 12.1484 12.2128 12.3050 12.5841 12.7040 12.7445 12.8778 13.0234 13.1462 13.2223 13.3065 13.4139 13.4451 13.5300 13.6357 13.6890 13.8227 13.8352 14.0083 14.0799 14.1953 14.3006 14.3117 14.4094 14.4838 14.6823 14.7621 14.8729 14.9287 15.0637 15.1642 15.1777 15.2693 15.3615 15.3832 15.4775 15.5547 15.6178 15.6676 15.7631 15.8568 16.0283 16.1036 16.2046 16.4049 16.4360 16.5270 16.5934 16.6317 16.8960 16.9495 17.0705 17.2160 17.2419 17.4982 17.5523 17.7840 17.8990 17.9639 18.1695 18.2241 18.2968 18.6574 18.7418 18.7714 18.8126 19.3275 19.5536 19.6714 19.7490 19.8885 19.9416 20.1842 20.3515 20.5244 20.6495 20.7245 20.9257 21.0539 21.2603 21.4763 21.6081 21.8326 22.2019 22.5088 22.5303 22.6071 22.8295 22.9310 23.1275 23.6089 23.6804 23.9145 24.0188 24.4125 24.5541 24.6268 24.7728 25.0251 25.2220 25.2922 25.3848 25.8700 25.9667 26.0331 26.3076 26.3190 26.5682 26.8576 27.0203 27.0552 27.2584 27.4473 27.5574 27.5990 27.8071 27.9456 28.1485 28.2635 28.3210 28.4594 28.5387 28.7559 28.7965 28.8365 29.1290 29.2690 29.3554 29.4069 29.4582 29.5283 29.6594 29.8528 29.9440 29.9750 30.1615 30.2131 30.3453 30.5645 30.5954 30.8304 30.9780 31.2987 31.3422 31.5092 31.6554 31.6822 31.7987 31.8557 31.9670 32.0808 32.2286 32.3137 32.5197 32.6870 32.7860 32.9230 33.1101 33.2738 33.4655 33.5297 33.6986 33.9528 34.1672 34.1999 34.2848 34.5087 34.7691 34.9114 35.0941 35.2133 35.4405 35.6896 35.7099 35.8689 36.0144 36.2245 36.3292 36.4174 36.5657 36.6470 36.7973 37.0603 37.2469 37.3668 37.5623 37.7227 37.7428 37.9457 38.0638 38.1730 38.2878 38.5350 38.5494 38.6729 38.7923 39.1834 39.2998 39.3416 39.6733 39.8465 39.9482 40.0882 40.2175 40.4593 40.6166 40.7500 40.8116 41.0127 41.1256 41.3197 41.4563 41.5487 41.5936 41.7725 41.8400 42.0091 42.0883 42.3059 42.5176 42.6278 42.7143 42.7311 42.8632 43.0288 43.0576 43.2564 43.4390 43.4970 43.5854 43.6477 43.8334 43.8704 44.0005 44.0638 44.2560 44.3011 44.4298 44.7387 44.8353 45.0057 45.1301 45.2144 45.3007 45.4641 45.6163 45.8837 46.0488 46.1677 46.3512 46.4369 46.5170 46.6094 46.7194 46.9435 47.0039 47.3251 47.4499 47.7814 47.8243 48.0407 48.3555 48.4390 48.6280 48.9215 49.0203 49.2656 49.3746 49.6257 49.9692 50.2451 50.5187 50.7450 50.8108 51.1877 51.5145 51.6340 51.8871 51.9921 52.3271 52.8541 53.2385 53.4458 53.8286 53.9780 54.1360 54.5929 54.7367 55.1065 55.6038 55.8474 56.2568 56.3024 56.6256 56.8570 56.9301 57.3763 57.7274 58.0787 58.1184 58.3210 58.5461 58.7250 59.2192 59.4121 59.6072 59.7889 60.1997 60.3636 60.5505 60.9447 61.0265 61.5924 61.8280 62.0695 62.2621 62.3298 62.4288 62.7088 62.8408 63.0636 63.6263 63.8754 64.4364 64.4884 64.9651 65.1252 65.2261 65.7500 66.2740 66.6576 67.0655 67.2319 67.4876 67.6856 68.0994 68.6645 69.0445 69.3156 69.7030 69.9779 70.1673 70.5355 70.7970 70.9301 71.0307 71.4824 71.6592 71.7442 71.8851 72.0374 72.1664 72.4449 72.6366 72.9898 73.1744 73.3613 73.4196 73.5450 73.8109 73.9894 74.1986 74.4147 74.5088 74.8093 75.0517 75.0990 75.4332 75.5685 75.8191 75.9782 76.1432 76.4138 76.5158 76.7981 76.9583 77.2919 77.5113 77.6322 77.7544 77.9014 78.1241 78.1965 78.2179 78.4876 78.7119 78.8077 79.0160 79.0572 79.2065 79.3396 79.4719 79.5400 79.7606 79.9839 80.0952 80.1995 80.3816 80.4608 80.6639 80.7193 80.9904 81.1588 81.2274 81.3956 81.5714 81.6695 81.6900 81.9287 82.1257 82.2020 82.2523 82.3678 82.5927 82.7583 82.8749 83.0323 83.2673 83.3231 83.4554 83.5385 83.7616 83.9757 84.1319 84.2685 84.4134 84.5556 84.6191 84.8689 84.9963 85.0564 85.1791 85.2803 85.4020 85.5120 85.6562 85.6719 85.9163 86.1216 86.2725 86.4137 86.4517 86.6803 86.7197 86.8815 86.9154 87.1156 87.2474 87.4806 87.7345 87.8249 87.9126 88.1741 88.3335 88.4034 88.5351 88.7306 88.8538 89.0330 89.3196 89.5154 89.6226 89.7654 89.9285 90.0683 90.1042 90.2824 90.5786 90.6893 90.9069 90.9537 91.1551 91.3409 91.4351 91.5084 91.6188 91.6914 91.9193 92.1549 92.2151 92.3613 92.5596 92.7629 92.8797 93.1263 93.2493 93.2619 93.4180 93.5789 93.6337 93.8200 94.0204 94.1713 94.3057 94.4520 94.6269 94.7887 95.1556 95.2260 95.4386 95.4787 95.7015 95.9345 96.0898 96.1129 96.2809 96.3941 96.5280 96.6681 96.8543 96.9942 97.0725 97.1058 97.3757 97.4316 97.7033 97.8659 98.0880 98.2265 98.3707 98.5679 98.6994 98.9003 98.9745 99.0534 99.2154 99.3683 99.4302 99.4847 99.5752 99.7106 99.7970 99.9302 100.2198 100.3180 100.5034 100.6425 100.8040 100.8896 101.1174 101.2339 101.3371 101.6717 101.8638 101.9625 102.2123 102.3791 102.4416 102.6282 102.8590 102.9901 103.1072 103.3200 103.4054 103.6437 103.7597 104.0252 104.1333 104.4052 104.5975 104.9242 105.0153 105.1080 105.4263 105.4855 105.6221 105.7335 105.9160 106.0749 106.1828 106.5001 106.7456 106.8678 107.1406 107.2769 107.4108 107.5389 107.8373 107.9629 108.1724 108.3548 108.4397 108.7411 108.8524 109.1508 109.2097 109.3216 109.3842 109.4094 109.5307 109.7682 109.8787 110.0392 110.0886 110.3298 110.5391 110.7532 110.9295 111.0735 111.1837 111.2370 111.5230 111.6347 111.6922 112.0208 112.1527 112.3140 112.4839 112.6865 112.7874 113.0255 113.1306 113.1445 113.2336 113.5796 113.6819 113.7718 113.8075 113.9186 114.2599 114.4304 114.4992 114.5539 114.7417 115.0110 115.1429 115.1882 115.3176 115.5417 115.7279 115.8621 115.8956 116.0613 116.2273 116.3473 116.6303 116.6706 116.7978 116.9265 117.0644 117.0960 117.1975 117.3828 117.6433 117.8210 117.9743 118.1116 118.1855 118.2566 118.4746 118.7184 118.9266 118.9799 119.0462 119.3484 119.7065 119.8978 119.9300 120.1918 120.3657 120.4040 120.5387 120.7625 120.8654 121.1068 121.3297 121.5042 121.7240 122.0429 122.1925 122.5271 122.8444 122.9984 123.2009 123.5618 123.6691 123.6890 123.9763 124.1635 124.5739 124.7967 124.9746 125.1445 125.3915 125.5334 126.0415 126.1504 126.5725 126.8869 127.1558 127.3028 127.4586 127.8777 128.0405 128.3199 128.5554 128.6342 129.0800 129.1446 129.3298 129.6276 129.8978 130.0998 130.2059 130.3187 130.5115 130.5539 130.5993 130.9979 131.0648 131.2437 131.4879 131.7171 132.0295 132.1225 132.1496 132.6411 133.0461 133.2830 133.5680 134.0718 134.1398 134.2627 134.4196 134.6109 134.6772 134.8331 135.1343 135.4608 135.9945 136.3276 136.7498 137.1381 137.4923 137.7275 137.9794 138.1050 138.2486 138.4503 138.6642 139.2380 139.5486 139.8142 140.0162 140.4026 140.7858 141.0613 141.2011 141.4329 141.7511 141.9500 142.1421 142.2024 142.5501 142.8562 142.9308 143.2162 143.4443 143.7461 143.9355 143.9895 144.3261 144.4633 144.6052 144.9942 145.2073 145.4578 145.6597 145.7542 145.9067 146.0403 146.1870 146.3743 146.5966 146.8306 146.9263 147.0884 147.3124 147.4497 147.8239 147.9998 148.1294 148.4876 148.6147 148.8856 149.0830 149.5521 149.5892 149.6227 149.8251 149.8750 150.1591 150.2796 150.5267 150.7265 150.8459 150.9363 151.0541 151.3179 151.4018 151.6604 152.0283 152.0744 152.4646 152.9152 153.3131 153.3525 153.5806 154.0306 154.0954 154.3977 154.9718 155.3372 155.6852 155.8667 156.8112 157.1410 157.3915 157.5051 157.5779 157.7412 157.9393 158.0908 158.2689 158.3782 158.7227 159.0366 159.3549 159.5891 159.8580 160.0584 160.2389 160.6153 160.7514 161.6098 162.2160 162.4599 164.0093 164.9366 167.8611 168.9302 171.3264 172.4387 173.3010 174.8876 176.1854 176.7799 177.7340 178.5666 179.8937 182.1299 182.4105 185.2495 185.7090 187.3478 188.5263 189.3188 193.3355 194.1886 195.0984 195.9123 196.4460 199.2766 205.3517 208.2814 614.5964 621.3866 626.0550 626.5841 632.2145 633.5835 637.4706 638.8870 640.1952 641.2873 641.6425 643.2798 645.0606 645.7716 645.8560 647.7589 649.4860 650.1795 651.6559 1199.0655 1201.6299 1214.4627</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.298829 -0.494433 -0.484162 0.107840 0.025898 -0.085652 -0.286805 -0.262474 -0.299315 0.394639 -0.053210 0.268002 -0.255547 -0.220544 -0.142503 -0.029721 -0.108128 0.318662 -0.251677 -0.071759 -0.188951 -0.279968 0.119905 0.096975 0.100967 0.094725 0.100263 0.094140 0.088271 0.095715 0.122826 0.108871 0.098475 0.089582 0.095139 0.094049 0.088344 0.092982 0.102909 0.102556 0.114313 0.120655 0.104673 0.092204 0.103284 0.133501 0.133714 0.109599</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2988 8.4944 8.4842 5.8922 5.9741 6.0857 6.2868 6.2625 6.2993 5.6054 6.0532 5.7320 6.2555 6.2205 6.1425 6.0297 6.1081 5.6813 6.2517 6.0718 6.1890 6.2800 0.8801 0.9030 0.8990 0.9053 0.8997 0.9059 0.9117 0.9043 0.8772 0.8911 0.9015 0.9104 0.9049 0.9060 0.9117 0.9070 0.8971 0.8974 0.8857 0.8793 0.8953 0.9078 0.8967 0.8665 0.8663 0.8904</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2988 -0.4944 -0.4842 0.1078 0.0259 -0.0857 -0.2868 -0.2625 -0.2993 0.3946 -0.0532 0.2680 -0.2555 -0.2205 -0.1425 -0.0297 -0.1081 0.3187 -0.2517 -0.0718 -0.1890 -0.2800 0.1199 0.0970 0.1010 0.0947 0.1003 0.0941 0.0883 0.0957 0.1228 0.1089 0.0985 0.0896 0.0951 0.0940 0.0883 0.0930 0.1029 0.1026 0.1143 0.1207 0.1047 0.0922 0.1033 0.1335 0.1337 0.1096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 1.9913 2.0122 3.7041 3.7429 3.8679 3.9073 3.9094 3.8499 4.0924 3.7827 3.7373 3.9389 3.9218 3.9124 3.7376 3.4683 4.0269 3.9333 3.8294 3.8378 3.8982 1.0025 1.0298 1.0013 1.0125 1.0009 1.0020 1.0056 1.0013 1.0246 1.0283 0.9963 1.0131 0.9971 0.9965 1.0089 0.9957 1.0285 1.0227 0.9973 1.0041 1.0053 1.0176 1.0009 1.0021 1.0037 1.0203</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 1.9913 2.0122 3.7041 3.7429 3.8679 3.9073 3.9094 3.8499 4.0924 3.7827 3.7373 3.9389 3.9218 3.9124 3.7376 3.4683 4.0269 3.9333 3.8294 3.8378 3.8982 1.0025 1.0298 1.0013 1.0125 1.0009 1.0020 1.0056 1.0013 1.0246 1.0283 0.9963 1.0131 0.9971 0.9965 1.0089 0.9957 1.0285 1.0227 0.9973 1.0041 1.0053 1.0176 1.0009 1.0021 1.0037 1.0203</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="49">1.1575 0.8038 1.8020 1.9698 0.9117 0.8647 0.9404 0.9401 0.8833 0.9536 1.0192 1.0202 1.0389 0.9885 0.9948 0.9918 0.9917 0.9858 0.9936 1.8620 0.9742 0.9708 0.9601 0.9216 0.9670 0.9770 0.9830 1.0032 0.9830 0.9820 1.0015 0.9794 1.0116 0.9760 0.9743 1.6616 0.9538 1.0149 0.8895 0.9659 0.9825 0.9996 0.9568 0.9940 0.9960 1.8831 0.9881 0.9949 1.0025</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022901691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438720696435</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.31641 -21.44842 1.86799 -3.29649 3.05904 -0.23745 -7.05621 5.92212 -1.13410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
