<?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="0.424504"
                        y3="0.592999"
                        z3="-0.073293"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.770064"
                        y3="0.395471"
                        z3="1.814595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.669964"
                        y3="2.105107"
                        z3="-0.867243"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.42638"
                        y3="-1.536764"
                        z3="-0.061511"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.173111"
                        y3="-0.256439"
                        z3="0.15987"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.727508"
                        y3="-0.206741"
                        z3="-0.295846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.087361"
                        y3="-2.379912"
                        z3="1.142623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.687356"
                        y3="-2.361779"
                        z3="-1.298047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.228066"
                        y3="0.223369"
                        z3="-0.752982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.679059"
                        y3="0.284229"
                        z3="0.612913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.389562"
                        y3="0.787897"
                        z3="-0.404201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.58958"
                        y3="1.061356"
                        z3="0.614479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.373799"
                        y3="1.219622"
                        z3="-1.449625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.838163"
                        y3="1.035074"
                        z3="1.004278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.323852"
                        y3="2.075071"
                        z3="-0.250369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.56967"
                        y3="-0.07038"
                        z3="0.813891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.778407"
                        y3="0.227918"
                        z3="0.310759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.730427"
                        y3="1.539738"
                        z3="-0.342165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.162789"
                        y3="-1.307553"
                        z3="1.52248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.024719"
                        y3="-0.586684"
                        z3="0.324658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.265173"
                        y3="-1.363619"
                        z3="-0.937377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.422901"
                        y3="-1.496785"
                        z3="-1.954917"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.311009"
                        y3="-0.013141"
                        z3="1.207751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.561607"
                        y3="0.032344"
                        z3="-1.340418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.149731"
                        y3="-2.919791"
                        z3="0.993743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.005465"
                        y3="-1.805224"
                        z3="2.062366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.871298"
                        y3="-3.124213"
                        z3="1.294935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.848327"
                        y3="-3.033839"
                        z3="-1.486766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.579374"
                        y3="-2.977252"
                        z3="-1.166243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.827721"
                        y3="-1.756606"
                        z3="-2.192425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.029976"
                        y3="0.100658"
                        z3="-1.81392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.307961"
                        y3="1.486941"
                        z3="1.579853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.030086"
                        y3="0.994931"
                        z3="-2.459086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.339749"
                        y3="0.728957"
                        z3="-1.303937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.562958"
                        y3="2.294489"
                        z3="-1.388199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.184804"
                        y3="2.066025"
                        z3="1.1211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.691054"
                        y3="0.394593"
                        z3="1.252007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.066113"
                        y3="0.857933"
                        z3="1.752302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.314814"
                        y3="3.081364"
                        z3="0.169146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.893959"
                        y3="2.135818"
                        z3="-1.252559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.99085"
                        y3="-2.002606"
                        z3="1.644321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.372019"
                        y3="-1.827269"
                        z3="0.975387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.760294"
                        y3="-1.072171"
                        z3="2.509506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.884976"
                        y3="0.067773"
                        z3="0.496242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.022221"
                        y3="-1.281648"
                        z3="1.168866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.230109"
                        y3="-1.858348"
                        z3="-0.986367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.690389"
                        y3="-2.088394"
                        z3="-2.820852"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.443507"
                        y3="-1.032988"
                        z3="-1.969835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4245,.593,-.0733;-.7701,.3955,1.8146;4.67,2.1051,-.8672;-2.4264,-1.5368,-.0615;-3.1731,-.2564,.1599;-1.7275,-.2067,-.2958;-2.0874,-2.3799,1.1426;-2.6874,-2.3618,-1.298;-4.2281,.2234,-.753;-.6791,.2842,.6129;-5.3896,.7879,-.4042;1.5896,1.0614,.6145;-6.3738,1.2196,-1.4496;-5.8382,1.0351,1.0043;2.3239,2.0751,-.2504;2.5697,-.0704,.8139;3.7784,.2279,.3108;3.7304,1.5397,-.3422;2.1628,-1.3076,1.5225;5.0247,-.5867,.3247;5.2652,-1.3636,-.9374;4.4229,-1.4968,-1.9549;-3.311,-.0131,1.2078;-1.5616,.0323,-1.3404;-1.1497,-2.9198,.9937;-2.0055,-1.8052,2.0624;-2.8713,-3.1242,1.2949;-1.8483,-3.0338,-1.4868;-3.5794,-2.9773,-1.1662;-2.8277,-1.7566,-2.1924;-4.03,.1007,-1.8139;1.308,1.4869,1.5799;-6.0301,.9949,-2.4591;-7.3397,.729,-1.3039;-6.563,2.2945,-1.3882;-6.1848,2.066,1.1211;-6.6911,.3946,1.252;-5.0661,.8579,1.7523;2.3148,3.0814,.1691;1.894,2.1358,-1.2526;2.9909,-2.0026,1.6443;1.372,-1.8273,.9754;1.7603,-1.0722,2.5095;5.885,.0678,.4962;5.0222,-1.2816,1.1689;6.2301,-1.8583,-.9864;4.6904,-2.0884,-2.8209;3.4435,-1.033,-1.9698;</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">1790.4140351190 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">1.706e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.42450418"
                                 y3="0.59299902"
                                 z3="-0.07329295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77006378"
                                 y3="0.39547124"
                                 z3="1.81459466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.66996357"
                                 y3="2.10510683"
                                 z3="-0.86724271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.42638046"
                                 y3="-1.53676411"
                                 z3="-0.06151064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.17311114"
                                 y3="-0.25643866"
                                 z3="0.15986973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.72750753"
                                 y3="-0.20674142"
                                 z3="-0.29584564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.08736094"
                                 y3="-2.37991178"
                                 z3="1.14262278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.68735633"
                                 y3="-2.36177935"
                                 z3="-1.29804659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.22806612"
                                 y3="0.22336881"
                                 z3="-0.75298209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6790587"
                                 y3="0.28422918"
                                 z3="0.61291265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.38956224"
                                 y3="0.78789707"
                                 z3="-0.40420093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58957956"
                                 y3="1.06135565"
                                 z3="0.61447888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.3737995"
                                 y3="1.21962189"
                                 z3="-1.44962495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.8381628"
                                 y3="1.03507372"
                                 z3="1.00427798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32385178"
                                 y3="2.07507083"
                                 z3="-0.25036899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56966983"
                                 y3="-0.07038016"
                                 z3="0.81389135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7784071"
                                 y3="0.22791845"
                                 z3="0.31075851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.73042681"
                                 y3="1.53973824"
                                 z3="-0.34216493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1627889"
                                 y3="-1.3075525"
                                 z3="1.52247992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.02471946"
                                 y3="-0.58668401"
                                 z3="0.32465775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.26517289"
                                 y3="-1.3636188"
                                 z3="-0.93737711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.4229012"
                                 y3="-1.49678508"
                                 z3="-1.95491724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.31100887"
                                 y3="-0.01314137"
                                 z3="1.20775086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.56160658"
                                 y3="0.03234377"
                                 z3="-1.34041773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.1497308"
                                 y3="-2.91979061"
                                 z3="0.9937432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.00546472"
                                 y3="-1.80522356"
                                 z3="2.06236558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.87129849"
                                 y3="-3.12421299"
                                 z3="1.29493456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.84832667"
                                 y3="-3.03383926"
                                 z3="-1.48676625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57937386"
                                 y3="-2.97725173"
                                 z3="-1.16624307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82772147"
                                 y3="-1.75660554"
                                 z3="-2.19242503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02997562"
                                 y3="0.10065797"
                                 z3="-1.8139201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.30796059"
                                 y3="1.48694106"
                                 z3="1.5798528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.03008557"
                                 y3="0.99493081"
                                 z3="-2.45908618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.33974943"
                                 y3="0.72895718"
                                 z3="-1.3039365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.56295812"
                                 y3="2.29448908"
                                 z3="-1.38819947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.18480434"
                                 y3="2.06602463"
                                 z3="1.12110008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.69105418"
                                 y3="0.39459317"
                                 z3="1.25200728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.0661132"
                                 y3="0.85793292"
                                 z3="1.75230233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31481376"
                                 y3="3.0813637"
                                 z3="0.16914635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.89395886"
                                 y3="2.13581758"
                                 z3="-1.25255923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.99084959"
                                 y3="-2.0026056"
                                 z3="1.64432055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37201941"
                                 y3="-1.82726853"
                                 z3="0.97538666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.76029392"
                                 y3="-1.07217129"
                                 z3="2.50950625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.88497574"
                                 y3="0.06777263"
                                 z3="0.49624197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.02222069"
                                 y3="-1.28164779"
                                 z3="1.16886585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.23010894"
                                 y3="-1.85834765"
                                 z3="-0.98636707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.69038909"
                                 y3="-2.08839445"
                                 z3="-2.82085167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.4435073"
                                 y3="-1.03298754"
                                 z3="-1.96983459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.4245,.593,-.0733;-.7701,.3955,1.8146;4.67,2.1051,-.8672;-2.4264,-1.5368,-.0615;-3.1731,-.2564,.1599;-1.7275,-.2067,-.2958;-2.0874,-2.3799,1.1426;-2.6874,-2.3618,-1.298;-4.2281,.2234,-.753;-.6791,.2842,.6129;-5.3896,.7879,-.4042;1.5896,1.0614,.6145;-6.3738,1.2196,-1.4496;-5.8382,1.0351,1.0043;2.3239,2.0751,-.2504;2.5697,-.0704,.8139;3.7784,.2279,.3108;3.7304,1.5397,-.3422;2.1628,-1.3076,1.5225;5.0247,-.5867,.3247;5.2652,-1.3636,-.9374;4.4229,-1.4968,-1.9549;-3.311,-.0131,1.2078;-1.5616,.0323,-1.3404;-1.1497,-2.9198,.9937;-2.0055,-1.8052,2.0624;-2.8713,-3.1242,1.2949;-1.8483,-3.0338,-1.4868;-3.5794,-2.9773,-1.1662;-2.8277,-1.7566,-2.1924;-4.03,.1007,-1.8139;1.308,1.4869,1.5799;-6.0301,.9949,-2.4591;-7.3397,.729,-1.3039;-6.563,2.2945,-1.3882;-6.1848,2.066,1.1211;-6.6911,.3946,1.252;-5.0661,.8579,1.7523;2.3148,3.0814,.1691;1.894,2.1358,-1.2526;2.9908,-2.0026,1.6443;1.372,-1.8273,.9754;1.7603,-1.0722,2.5095;5.885,.0678,.4962;5.0222,-1.2816,1.1689;6.2301,-1.8583,-.9864;4.6904,-2.0884,-2.8209;3.4435,-1.033,-1.9698;</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="0.424504"
                        y3="0.592999"
                        z3="-0.073293"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.770064"
                        y3="0.395471"
                        z3="1.814595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.669964"
                        y3="2.105107"
                        z3="-0.867243"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.42638"
                        y3="-1.536764"
                        z3="-0.061511"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.173111"
                        y3="-0.256439"
                        z3="0.15987"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.727508"
                        y3="-0.206741"
                        z3="-0.295846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.087361"
                        y3="-2.379912"
                        z3="1.142623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.687356"
                        y3="-2.361779"
                        z3="-1.298047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.228066"
                        y3="0.223369"
                        z3="-0.752982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.679059"
                        y3="0.284229"
                        z3="0.612913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.389562"
                        y3="0.787897"
                        z3="-0.404201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.58958"
                        y3="1.061356"
                        z3="0.614479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.373799"
                        y3="1.219622"
                        z3="-1.449625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.838163"
                        y3="1.035074"
                        z3="1.004278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.323852"
                        y3="2.075071"
                        z3="-0.250369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.56967"
                        y3="-0.07038"
                        z3="0.813891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.778407"
                        y3="0.227918"
                        z3="0.310759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.730427"
                        y3="1.539738"
                        z3="-0.342165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.162789"
                        y3="-1.307553"
                        z3="1.52248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.024719"
                        y3="-0.586684"
                        z3="0.324658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.265173"
                        y3="-1.363619"
                        z3="-0.937377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.422901"
                        y3="-1.496785"
                        z3="-1.954917"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.311009"
                        y3="-0.013141"
                        z3="1.207751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.561607"
                        y3="0.032344"
                        z3="-1.340418"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.149731"
                        y3="-2.919791"
                        z3="0.993743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.005465"
                        y3="-1.805224"
                        z3="2.062366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.871298"
                        y3="-3.124213"
                        z3="1.294935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.848327"
                        y3="-3.033839"
                        z3="-1.486766"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.579374"
                        y3="-2.977252"
                        z3="-1.166243"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.827721"
                        y3="-1.756606"
                        z3="-2.192425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.029976"
                        y3="0.100658"
                        z3="-1.81392"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.307961"
                        y3="1.486941"
                        z3="1.579853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.030086"
                        y3="0.994931"
                        z3="-2.459086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.339749"
                        y3="0.728957"
                        z3="-1.303937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.562958"
                        y3="2.294489"
                        z3="-1.388199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.184804"
                        y3="2.066025"
                        z3="1.1211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.691054"
                        y3="0.394593"
                        z3="1.252007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.066113"
                        y3="0.857933"
                        z3="1.752302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.314814"
                        y3="3.081364"
                        z3="0.169146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.893959"
                        y3="2.135818"
                        z3="-1.252559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.99085"
                        y3="-2.002606"
                        z3="1.644321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.372019"
                        y3="-1.827269"
                        z3="0.975387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.760294"
                        y3="-1.072171"
                        z3="2.509506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.884976"
                        y3="0.067773"
                        z3="0.496242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.022221"
                        y3="-1.281648"
                        z3="1.168866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.230109"
                        y3="-1.858348"
                        z3="-0.986367"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.690389"
                        y3="-2.088394"
                        z3="-2.820852"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.443507"
                        y3="-1.032988"
                        z3="-1.969835"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4245,.593,-.0733;-.7701,.3955,1.8146;4.67,2.1051,-.8672;-2.4264,-1.5368,-.0615;-3.1731,-.2564,.1599;-1.7275,-.2067,-.2958;-2.0874,-2.3799,1.1426;-2.6874,-2.3618,-1.298;-4.2281,.2234,-.753;-.6791,.2842,.6129;-5.3896,.7879,-.4042;1.5896,1.0614,.6145;-6.3738,1.2196,-1.4496;-5.8382,1.0351,1.0043;2.3239,2.0751,-.2504;2.5697,-.0704,.8139;3.7784,.2279,.3108;3.7304,1.5397,-.3422;2.1628,-1.3076,1.5225;5.0247,-.5867,.3247;5.2652,-1.3636,-.9374;4.4229,-1.4968,-1.9549;-3.311,-.0131,1.2078;-1.5616,.0323,-1.3404;-1.1497,-2.9198,.9937;-2.0055,-1.8052,2.0624;-2.8713,-3.1242,1.2949;-1.8483,-3.0338,-1.4868;-3.5794,-2.9773,-1.1662;-2.8277,-1.7566,-2.1924;-4.03,.1007,-1.8139;1.308,1.4869,1.5799;-6.0301,.9949,-2.4591;-7.3397,.729,-1.3039;-6.563,2.2945,-1.3882;-6.1848,2.066,1.1211;-6.6911,.3946,1.252;-5.0661,.8579,1.7523;2.3148,3.0814,.1691;1.894,2.1358,-1.2526;2.9909,-2.0026,1.6443;1.372,-1.8273,.9754;1.7603,-1.0722,2.5095;5.885,.0678,.4962;5.0222,-1.2816,1.1689;6.2301,-1.8583,-.9864;4.6904,-2.0884,-2.8209;3.4435,-1.033,-1.9698;</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">2877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.4046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.6648</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41932346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1790.41403512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2755.83335858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4866.99636152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2111.16300294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03726716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40378620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98446274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999944951285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999944951285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999889902570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140519398509</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>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8066 -523.1683 -523.1508 -283.4721 -282.2115 -281.5797 -280.5943 -280.3248 -279.9744 -279.9169 -279.9074 -279.7867 -279.7531 -279.7500 -279.7408 -279.4972 -279.3025 -279.2668 -279.1664 -279.1610 -279.1437 -279.1234 -33.6912 -31.7665 -31.2068 -27.3881 -26.9654 -25.1567 -25.0561 -23.8943 -23.4152 -23.0379 -22.3880 -21.8557 -21.7412 -21.5669 -21.3166 -20.0924 -18.7281 -18.3308 -18.1524 -17.9966 -17.4550 -16.9209 -16.4141 -16.2074 -15.8709 -15.7485 -15.5895 -15.3803 -15.1896 -14.9453 -14.5853 -14.4186 -14.3339 -14.2294 -14.1170 -13.8754 -13.7382 -13.4104 -13.3468 -13.2315 -13.1574 -12.9956 -12.8728 -12.8498 -12.6822 -12.6168 -12.4899 -12.3474 -12.2941 -12.0437 -11.9083 -11.3502 -11.1360 -10.9807 -10.5684 -10.0225 -9.8038 -9.5796 -9.5077 -8.4298 0.6318 1.9938 2.4419 2.8438 3.1684 3.3116 3.5307 3.8301 3.8650 4.1307 4.4113 4.4799 4.6732 4.7323 4.8409 4.9103 4.9420 5.0978 5.2576 5.3663 5.5285 5.5974 5.7705 5.8554 5.8759 5.9403 6.0539 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21.0731 21.3934 21.6175 21.9464 22.1556 22.4378 22.5158 22.6740 22.8796 23.1636 23.3171 23.4082 23.6260 23.9101 24.0186 24.0927 24.1925 24.6099 24.7080 24.8244 25.0330 25.1373 25.2746 25.5244 25.9096 26.2426 26.2618 26.4939 26.7347 26.8100 27.0622 27.1725 27.2641 27.5199 27.5829 27.7093 27.9331 28.0330 28.0848 28.2365 28.2650 28.5023 28.5896 28.6764 28.8571 29.0243 29.0473 29.1491 29.2397 29.3267 29.4025 29.5800 29.6906 29.7803 29.8861 30.0262 30.1355 30.2697 30.4219 30.5649 30.6804 30.9254 30.9633 31.1547 31.2632 31.4075 31.5254 31.5962 31.6487 31.7703 32.0422 32.2984 32.3382 32.5249 32.5670 32.6342 32.8689 33.1101 33.2497 33.3750 33.5507 33.6931 33.8340 34.0818 34.2151 34.3581 34.4448 34.6264 34.8778 34.9148 35.0500 35.1142 35.2994 35.5045 35.8295 35.8947 35.9490 36.0292 36.2713 36.3276 36.4526 36.6727 36.8747 36.9020 37.0613 37.1974 37.2693 37.6159 37.6966 37.7857 37.9190 38.0707 38.1678 38.3818 38.5321 38.7876 38.9835 39.0807 39.2253 39.2888 39.6148 39.6281 39.9135 40.1049 40.2992 40.3760 40.6297 40.7922 40.9247 41.1043 41.1475 41.2410 41.4204 41.4456 41.5451 41.8257 41.8650 41.9661 42.1331 42.3305 42.4059 42.6450 42.6596 42.7875 42.9681 43.0583 43.0946 43.1412 43.3849 43.4557 43.4864 43.6462 43.6539 43.8061 44.0373 44.0730 44.1617 44.2695 44.4999 44.6102 44.7598 44.9934 45.1303 45.2095 45.3039 45.3347 45.6174 45.7613 45.8081 46.1674 46.2840 46.3256 46.4627 46.6766 46.8725 46.9775 47.1141 47.3203 47.3452 47.5814 47.8474 48.1698 48.3687 48.5918 48.6632 48.8461 48.8745 49.1102 49.2904 49.7366 49.9054 50.1105 50.3351 50.5550 50.8712 51.0264 51.2970 51.5130 52.1815 52.2369 52.6440 52.7497 52.8617 53.0625 53.3402 53.6123 53.8928 54.3040 54.5552 55.1282 55.2241 55.6761 56.0803 56.4700 56.6122 56.9234 57.3961 57.4519 57.6101 57.7241 57.9282 58.4469 58.5426 58.8374 59.1107 59.5216 59.6910 59.9197 60.2310 60.3090 60.6073 60.7421 60.9242 61.5624 61.8009 61.9002 62.2934 62.3671 62.6649 62.7470 62.9391 63.1955 63.6338 63.9272 64.4862 64.7738 64.9495 65.1174 65.4587 65.6529 66.0783 66.4863 67.1825 67.3732 67.5695 67.8406 68.0839 68.6037 69.3858 69.7110 69.7914 70.0025 70.0974 70.3865 70.7437 70.8948 71.0446 71.3952 71.4746 71.7493 71.8890 72.1926 72.3137 72.5340 72.6187 72.8421 73.0880 73.1519 73.4818 73.6937 73.7326 73.8936 74.2641 74.4218 74.5460 74.8499 74.8830 75.3053 75.4114 75.6802 75.7935 75.9001 76.0681 76.4932 76.6194 76.7605 76.9271 77.3445 77.4846 77.5707 77.7538 77.9092 77.9774 78.1038 78.2665 78.4212 78.6778 78.8986 78.9868 79.1576 79.2328 79.3414 79.4234 79.5898 79.7457 79.9142 80.0409 80.0807 80.2354 80.3884 80.5063 80.6037 80.7620 81.0958 81.1202 81.1962 81.4437 81.5347 81.7647 81.9369 82.0894 82.2077 82.2607 82.4476 82.5909 82.7123 82.8097 82.9306 83.0768 83.2803 83.3865 83.4504 83.7187 83.8174 84.0012 84.2492 84.3769 84.5273 84.6040 84.7189 84.7920 85.0269 85.2022 85.3142 85.3764 85.5982 85.6864 85.8147 86.0214 86.1352 86.2503 86.3363 86.6384 86.7075 86.7734 86.8016 87.0456 87.1280 87.2305 87.6019 87.6627 87.8048 87.9668 88.3453 88.3937 88.4936 88.7792 88.8653 89.0176 89.0860 89.1720 89.5362 89.5707 89.5863 89.6997 89.9953 90.1184 90.4071 90.5325 90.7481 90.8316 90.8997 91.0477 91.1662 91.4475 91.6732 91.7517 91.8452 92.0046 92.1786 92.2519 92.3840 92.5115 92.6670 92.7758 93.0638 93.2836 93.3905 93.4709 93.5567 93.7063 93.9678 94.0108 94.1474 94.2777 94.3721 94.5412 94.6911 94.8869 95.0956 95.1834 95.2266 95.5201 95.8582 96.0586 96.1558 96.2801 96.3168 96.4136 96.6466 96.8499 96.9402 97.0864 97.2148 97.3813 97.5453 97.6120 97.9065 97.9698 98.0857 98.2414 98.3175 98.5637 98.7212 98.7627 98.9235 99.1584 99.4478 99.4613 99.5167 99.6263 99.7252 99.8910 99.9182 100.2030 100.3305 100.3661 100.7084 100.9172 101.1813 101.3131 101.4666 101.7567 101.8454 101.9748 102.1931 102.2788 102.3920 102.4505 102.6748 102.8025 102.9267 103.0426 103.3110 103.3470 103.5228 103.7660 104.0666 104.2948 104.5565 104.7280 104.8239 104.9265 105.2531 105.4191 105.5573 105.8201 105.8922 105.9539 106.1126 106.3719 106.5427 106.8441 106.9460 107.1996 107.2298 107.4971 107.5649 107.8490 108.0165 108.0566 108.2300 108.5860 108.8033 108.9485 108.9848 109.2270 109.2931 109.4168 109.5558 109.6597 109.7136 109.8530 109.9574 110.1935 110.3339 110.5500 110.6433 110.9132 110.9601 111.0584 111.1934 111.4057 111.5456 111.8754 112.0337 112.0951 112.2381 112.4245 112.5901 112.6776 112.7909 112.8840 113.0583 113.1529 113.2595 113.4219 113.6222 113.7858 113.9605 114.0353 114.3725 114.4689 114.6224 114.7695 114.9742 115.0613 115.1953 115.4211 115.4979 115.6570 115.8122 115.9110 115.9939 116.1040 116.3693 116.6548 116.7689 116.8098 116.8852 117.0344 117.1489 117.2388 117.3462 117.5334 117.8051 117.8757 118.2057 118.2565 118.2845 118.3774 118.4938 118.7686 118.9162 119.0277 119.2440 119.4664 119.6912 120.0085 120.2235 120.2964 120.5736 120.6898 120.8615 120.9694 121.0430 121.2961 121.6057 121.6525 122.0459 122.1548 122.5868 122.8570 123.1443 123.3129 123.6001 123.6934 123.7859 124.0815 124.2227 124.5331 124.7255 124.8395 125.3097 125.5047 125.6316 126.0055 126.4007 126.6249 126.7876 126.8946 127.0904 127.4096 127.5142 127.9100 128.0880 128.4892 128.7325 128.8636 129.1657 129.2733 129.4449 129.8061 130.1302 130.2474 130.3361 130.5119 130.7238 130.8091 130.9694 131.1128 131.1327 131.3063 131.6801 131.9605 132.0624 132.1073 132.4660 132.6727 133.3749 133.5396 133.8639 134.1244 134.1892 134.2470 134.4239 134.6337 134.9210 135.2210 135.5726 135.9691 136.2603 136.7179 137.2374 137.5198 137.5686 137.8111 138.2402 138.4731 138.9208 139.1714 139.4198 139.8076 140.1268 140.2645 140.3871 140.6440 140.9302 141.4783 141.4992 141.5729 141.8405 141.8478 142.0988 142.4593 142.8690 143.0511 143.1399 143.4191 143.6967 143.8706 143.9753 144.0629 144.3192 144.7002 144.9779 145.0039 145.3237 145.5039 145.7238 145.8801 145.9516 146.1113 146.4030 146.4893 146.5179 147.0158 147.0727 147.4176 147.6944 148.0009 148.0982 148.3080 148.5580 148.6464 148.8666 149.1178 149.4525 149.5860 149.7732 149.8960 149.9826 150.1866 150.2299 150.4264 150.6195 150.8636 150.9602 151.0867 151.2028 151.4145 151.7871 152.0498 152.2010 152.6428 152.6783 153.0662 153.3843 153.4582 153.7800 154.0943 154.2560 155.0568 155.3733 155.4651 155.7742 156.7415 157.0872 157.3072 157.4435 157.6894 157.7010 157.9425 158.0803 158.1747 158.2368 158.8077 159.0622 159.7069 159.8418 160.0687 160.0831 160.1182 160.6341 160.7350 161.5541 162.2828 162.6650 164.5092 164.9783 167.9868 168.5819 171.2997 172.2835 173.1710 174.8443 175.9358 176.7764 177.7550 178.0987 179.4823 182.1583 182.3864 185.2344 185.6188 187.0733 188.4822 189.2716 193.0137 194.3179 195.2024 195.7838 196.2708 198.8814 205.2838 208.1191 614.4665 621.4625 626.4131 626.8242 630.5170 633.4310 638.5789 638.7246 640.1980 641.4287 642.2773 643.4514 644.9156 645.5827 645.8164 647.7728 649.4727 650.0838 651.6989 1199.2696 1200.9329 1214.4666</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">-0.293365 -0.493304 -0.482413 0.116403 0.026110 -0.084889 -0.283589 -0.273360 -0.282003 0.392097 -0.052567 0.254745 -0.216780 -0.254149 -0.139206 -0.009637 -0.108491 0.312226 -0.255983 -0.074484 -0.188730 -0.279419 0.096050 0.091002 0.094432 0.093125 0.101781 0.097789 0.097989 0.090075 0.120539 0.110490 0.088491 0.092985 0.094026 0.093068 0.100072 0.091058 0.102682 0.102592 0.106482 0.112803 0.119724 0.094855 0.102079 0.134138 0.134032 0.108428</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">8.2934 8.4933 8.4824 5.8836 5.9739 6.0849 6.2836 6.2734 6.2820 5.6079 6.0526 5.7453 6.2168 6.2541 6.1392 6.0096 6.1085 5.6878 6.2560 6.0745 6.1887 6.2794 0.9040 0.9090 0.9056 0.9069 0.8982 0.9022 0.9020 0.9099 0.8795 0.8895 0.9115 0.9070 0.9060 0.9069 0.8999 0.9089 0.8973 0.8974 0.8935 0.8872 0.8803 0.9051 0.8979 0.8659 0.8660 0.8916</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">-0.2934 -0.4933 -0.4824 0.1164 0.0261 -0.0849 -0.2836 -0.2734 -0.2820 0.3921 -0.0526 0.2547 -0.2168 -0.2541 -0.1392 -0.0096 -0.1085 0.3122 -0.2560 -0.0745 -0.1887 -0.2794 0.0960 0.0910 0.0944 0.0931 0.1018 0.0978 0.0980 0.0901 0.1205 0.1105 0.0885 0.0930 0.0940 0.0931 0.1001 0.0911 0.1027 0.1026 0.1065 0.1128 0.1197 0.0949 0.1021 0.1341 0.1340 0.1084</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1263 2.0045 2.0129 3.6677 3.7990 3.8248 3.9032 3.9082 3.8748 4.1786 3.7636 3.7440 3.9192 3.9387 3.9114 3.7130 3.4632 4.0375 3.9328 3.8216 3.8328 3.9005 1.0265 1.0353 1.0014 1.0170 1.0013 1.0013 1.0012 1.0067 1.0108 1.0273 1.0088 0.9955 0.9967 0.9977 0.9957 1.0103 1.0225 1.0286 1.0062 0.9972 1.0032 1.0142 1.0040 1.0019 1.0032 1.0198</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1263 2.0045 2.0129 3.6677 3.7990 3.8248 3.9032 3.9082 3.8748 4.1786 3.7636 3.7440 3.9192 3.9387 3.9114 3.7130 3.4632 4.0375 3.9328 3.8216 3.8328 3.9005 1.0265 1.0353 1.0014 1.0170 1.0013 1.0013 1.0012 1.0067 1.0108 1.0273 1.0088 0.9955 0.9967 0.9977 0.9957 1.0103 1.0225 1.0286 1.0062 0.9972 1.0032 1.0142 1.0040 1.0019 1.0032 1.0198</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">1.1719 0.8084 1.8466 1.9739 0.8947 0.8451 0.9371 0.9469 0.9185 0.9988 1.0066 1.0429 1.0178 0.9981 0.9887 0.9893 0.9896 0.9942 0.9906 1.8517 0.9724 0.9618 0.9708 0.9237 0.9687 0.9791 1.0005 0.9790 0.9826 0.9844 0.9820 1.0018 1.0136 0.9745 0.9756 1.6555 0.9480 1.0156 0.8888 1.0011 0.9675 0.9829 0.9536 0.9944 0.9972 1.8837 0.9884 0.9947 1.0028</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">-0.022764212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.442087674588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.58236 20.99777 -1.58458 -11.68623 10.24499 -1.44124 -1.58577 1.88197 0.29620</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49628</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
