<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.875576"
                        y3="-2.426637"
                        z3="1.578229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.594101"
                        y3="-2.328622"
                        z3="-0.634245"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.753566"
                        y3="-0.127918"
                        z3="0.006676"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.87295"
                        y3="1.103979"
                        z3="0.221646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.305705"
                        y3="2.340692"
                        z3="-0.558444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.333017"
                        y3="3.501322"
                        z3="-0.38191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.719303"
                        y3="4.79036"
                        z3="-1.110141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.113657"
                        y3="-1.382604"
                        z3="0.624394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.156032"
                        y3="0.063188"
                        z3="0.571913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.75183"
                        y3="5.91225"
                        z3="-0.748649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.772067"
                        y3="4.604724"
                        z3="-2.622914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.812225"
                        y3="-1.740732"
                        z3="-0.00611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.647263"
                        y3="-1.81468"
                        z3="0.646405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.645622"
                        y3="-2.11106"
                        z3="0.035947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.671267"
                        y3="-2.398427"
                        z3="-1.431255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.720422"
                        y3="-2.096383"
                        z3="0.854706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.118266"
                        y3="-2.294125"
                        z3="0.476503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.275802"
                        y3="-2.596579"
                        z3="1.389379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.927424"
                        y3="-1.361802"
                        z3="0.971292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.468229"
                        y3="-0.339346"
                        z3="0.650914"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.840817"
                        y3="-0.299212"
                        z3="-1.073919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.835787"
                        y3="1.334272"
                        z3="1.293484"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.844627"
                        y3="0.863741"
                        z3="-0.067706"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.386621"
                        y3="2.075396"
                        z3="-1.61729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.304927"
                        y3="2.662141"
                        z3="-0.247396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.334701"
                        y3="3.191807"
                        z3="-0.715282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.237148"
                        y3="3.718286"
                        z3="0.68794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.71966"
                        y3="5.084711"
                        z3="-0.769297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.806796"
                        y3="-2.221096"
                        z3="0.490977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.989791"
                        y3="-1.244057"
                        z3="1.703037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.12353"
                        y3="0.248177"
                        z3="1.648761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.67349"
                        y3="0.904623"
                        z3="0.109479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.773032"
                        y3="-0.822772"
                        z3="0.40912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.733609"
                        y3="5.672555"
                        z3="-1.066262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725998"
                        y3="6.089787"
                        z3="0.328558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.030501"
                        y3="6.852492"
                        z3="-1.229067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.52464"
                        y3="3.875971"
                        z3="-2.926975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.0133"
                        y3="5.542697"
                        z3="-3.127451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.808186"
                        y3="4.263262"
                        z3="-3.01053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.847998"
                        y3="-1.931144"
                        z3="-1.075479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.636173"
                        y3="-1.611746"
                        z3="1.713851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.643728"
                        y3="-2.710868"
                        z3="-1.791482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.371009"
                        y3="-1.512945"
                        z3="-1.995756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.048051"
                        y3="-3.182839"
                        z3="-1.671583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.552688"
                        y3="-1.910607"
                        z3="1.909521"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.487453"
                        y3="-3.398292"
                        z3="0.678133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.663132"
                        y3="-2.907771"
                        z3="2.359622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.947298"
                        y3="0.569653"
                        z3="0.363198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8756,-2.4266,1.5782;3.5941,-2.3286,-.6342;-3.7536,-.1279,.0067;-2.8729,1.104,.2216;-3.3057,2.3407,-.5584;-2.333,3.5013,-.3819;-2.7193,4.7904,-1.1101;-3.1137,-1.3826,.6244;-5.156,.0632,.5719;-1.7518,5.9123,-.7486;-2.7721,4.6047,-2.6229;-1.8122,-1.7407,-.0061;-.6473,-1.8147,.6464;.6456,-2.1111,.0359;.6713,-2.3984,-1.4313;1.7204,-2.0964,.8547;3.1183,-2.2941,.4765;5.2758,-2.5966,1.3894;5.9274,-1.3618,.9713;6.4682,-.3393,.6509;-3.8408,-.2992,-1.0739;-2.8358,1.3343,1.2935;-1.8446,.8637,-.0677;-3.3866,2.0754,-1.6173;-4.3049,2.6621,-.2474;-1.3347,3.1918,-.7153;-2.2371,3.7183,.6879;-3.7197,5.0847,-.7693;-3.8068,-2.2211,.491;-2.9898,-1.2441,1.703;-5.1235,.2482,1.6488;-5.6735,.9046,.1095;-5.773,-.8228,.4091;-.7336,5.6726,-1.0663;-1.726,6.0898,.3286;-2.0305,6.8525,-1.2291;-3.5246,3.876,-2.927;-3.0133,5.5427,-3.1275;-1.8082,4.2633,-3.0105;-1.848,-1.9311,-1.0755;-.6362,-1.6117,1.7139;1.6437,-2.7109,-1.7915;.371,-1.5129,-1.9958;-.0481,-3.1828,-1.6716;1.5527,-1.9106,1.9095;5.4875,-3.3983,.6781;5.6631,-2.9078,2.3596;6.9473,.5697,.3632;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1438.2033309595 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">1.602e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.87557622"
                                 y3="-2.42663737"
                                 z3="1.57822851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.594101"
                                 y3="-2.32862218"
                                 z3="-0.63424516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.75356648"
                                 y3="-0.12791845"
                                 z3="0.00667579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.87295042"
                                 y3="1.10397933"
                                 z3="0.22164586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.30570532"
                                 y3="2.3406916"
                                 z3="-0.558444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.3330169"
                                 y3="3.5013222"
                                 z3="-0.38191032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.71930278"
                                 y3="4.79035984"
                                 z3="-1.11014116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.11365737"
                                 y3="-1.38260447"
                                 z3="0.62439448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.15603186"
                                 y3="0.06318825"
                                 z3="0.57191275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.75182967"
                                 y3="5.91224966"
                                 z3="-0.74864886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77206712"
                                 y3="4.60472402"
                                 z3="-2.62291353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8122255"
                                 y3="-1.74073153"
                                 z3="-0.00610998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64726317"
                                 y3="-1.81467958"
                                 z3="0.6464045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64562229"
                                 y3="-2.11106014"
                                 z3="0.03594696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67126716"
                                 y3="-2.39842666"
                                 z3="-1.43125506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72042234"
                                 y3="-2.09638319"
                                 z3="0.85470609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1182656"
                                 y3="-2.29412544"
                                 z3="0.47650269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.27580217"
                                 y3="-2.59657893"
                                 z3="1.38937897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.92742442"
                                 y3="-1.36180216"
                                 z3="0.97129229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.46822905"
                                 y3="-0.3393458"
                                 z3="0.65091449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.84081675"
                                 y3="-0.29921156"
                                 z3="-1.07391922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.83578691"
                                 y3="1.33427152"
                                 z3="1.29348366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.84462668"
                                 y3="0.86374091"
                                 z3="-0.0677059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.3866215"
                                 y3="2.07539649"
                                 z3="-1.61728978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.30492669"
                                 y3="2.66214126"
                                 z3="-0.24739641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.33470102"
                                 y3="3.19180661"
                                 z3="-0.71528222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.23714787"
                                 y3="3.71828633"
                                 z3="0.68794002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.71966042"
                                 y3="5.08471131"
                                 z3="-0.76929663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.80679551"
                                 y3="-2.22109578"
                                 z3="0.49097699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98979063"
                                 y3="-1.24405729"
                                 z3="1.70303735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.12352961"
                                 y3="0.2481765"
                                 z3="1.64876103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.67349044"
                                 y3="0.90462344"
                                 z3="0.1094787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.77303183"
                                 y3="-0.82277183"
                                 z3="0.40912046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73360936"
                                 y3="5.67255492"
                                 z3="-1.06626202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.72599813"
                                 y3="6.08978674"
                                 z3="0.32855835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.0305008"
                                 y3="6.85249175"
                                 z3="-1.22906737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.52464005"
                                 y3="3.87597116"
                                 z3="-2.92697545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01330006"
                                 y3="5.54269655"
                                 z3="-3.12745107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.80818569"
                                 y3="4.26326216"
                                 z3="-3.01053036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.84799791"
                                 y3="-1.93114435"
                                 z3="-1.07547945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.63617251"
                                 y3="-1.61174589"
                                 z3="1.71385063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64372757"
                                 y3="-2.71086783"
                                 z3="-1.79148242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.37100931"
                                 y3="-1.51294509"
                                 z3="-1.99575637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04805069"
                                 y3="-3.18283875"
                                 z3="-1.67158347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.55268808"
                                 y3="-1.91060736"
                                 z3="1.90952079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.48745297"
                                 y3="-3.39829243"
                                 z3="0.67813311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.66313152"
                                 y3="-2.9077708"
                                 z3="2.35962237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.94729757"
                                 y3="0.56965322"
                                 z3="0.36319806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8756,-2.4266,1.5782;3.5941,-2.3286,-.6342;-3.7536,-.1279,.0067;-2.873,1.104,.2216;-3.3057,2.3407,-.5584;-2.333,3.5013,-.3819;-2.7193,4.7904,-1.1101;-3.1137,-1.3826,.6244;-5.156,.0632,.5719;-1.7518,5.9122,-.7486;-2.7721,4.6047,-2.6229;-1.8122,-1.7407,-.0061;-.6473,-1.8147,.6464;.6456,-2.1111,.0359;.6713,-2.3984,-1.4313;1.7204,-2.0964,.8547;3.1183,-2.2941,.4765;5.2758,-2.5966,1.3894;5.9274,-1.3618,.9713;6.4682,-.3393,.6509;-3.8408,-.2992,-1.0739;-2.8358,1.3343,1.2935;-1.8446,.8637,-.0677;-3.3866,2.0754,-1.6173;-4.3049,2.6621,-.2474;-1.3347,3.1918,-.7153;-2.2371,3.7183,.6879;-3.7197,5.0847,-.7693;-3.8068,-2.2211,.491;-2.9898,-1.2441,1.703;-5.1235,.2482,1.6488;-5.6735,.9046,.1095;-5.773,-.8228,.4091;-.7336,5.6726,-1.0663;-1.726,6.0898,.3286;-2.0305,6.8525,-1.2291;-3.5246,3.876,-2.927;-3.0133,5.5427,-3.1275;-1.8082,4.2633,-3.0105;-1.848,-1.9311,-1.0755;-.6362,-1.6117,1.7139;1.6437,-2.7109,-1.7915;.371,-1.5129,-1.9958;-.0481,-3.1828,-1.6716;1.5527,-1.9106,1.9095;5.4875,-3.3983,.6781;5.6631,-2.9078,2.3596;6.9473,.5697,.3632;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.875576"
                        y3="-2.426637"
                        z3="1.578229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.594101"
                        y3="-2.328622"
                        z3="-0.634245"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.753566"
                        y3="-0.127918"
                        z3="0.006676"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.87295"
                        y3="1.103979"
                        z3="0.221646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.305705"
                        y3="2.340692"
                        z3="-0.558444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.333017"
                        y3="3.501322"
                        z3="-0.38191"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.719303"
                        y3="4.79036"
                        z3="-1.110141"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.113657"
                        y3="-1.382604"
                        z3="0.624394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.156032"
                        y3="0.063188"
                        z3="0.571913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.75183"
                        y3="5.91225"
                        z3="-0.748649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.772067"
                        y3="4.604724"
                        z3="-2.622914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.812225"
                        y3="-1.740732"
                        z3="-0.00611"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.647263"
                        y3="-1.81468"
                        z3="0.646405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.645622"
                        y3="-2.11106"
                        z3="0.035947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.671267"
                        y3="-2.398427"
                        z3="-1.431255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.720422"
                        y3="-2.096383"
                        z3="0.854706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.118266"
                        y3="-2.294125"
                        z3="0.476503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.275802"
                        y3="-2.596579"
                        z3="1.389379"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.927424"
                        y3="-1.361802"
                        z3="0.971292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.468229"
                        y3="-0.339346"
                        z3="0.650914"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.840817"
                        y3="-0.299212"
                        z3="-1.073919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.835787"
                        y3="1.334272"
                        z3="1.293484"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.844627"
                        y3="0.863741"
                        z3="-0.067706"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.386621"
                        y3="2.075396"
                        z3="-1.61729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.304927"
                        y3="2.662141"
                        z3="-0.247396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.334701"
                        y3="3.191807"
                        z3="-0.715282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.237148"
                        y3="3.718286"
                        z3="0.68794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.71966"
                        y3="5.084711"
                        z3="-0.769297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.806796"
                        y3="-2.221096"
                        z3="0.490977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.989791"
                        y3="-1.244057"
                        z3="1.703037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.12353"
                        y3="0.248177"
                        z3="1.648761"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.67349"
                        y3="0.904623"
                        z3="0.109479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.773032"
                        y3="-0.822772"
                        z3="0.40912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.733609"
                        y3="5.672555"
                        z3="-1.066262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725998"
                        y3="6.089787"
                        z3="0.328558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.030501"
                        y3="6.852492"
                        z3="-1.229067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.52464"
                        y3="3.875971"
                        z3="-2.926975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.0133"
                        y3="5.542697"
                        z3="-3.127451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.808186"
                        y3="4.263262"
                        z3="-3.01053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.847998"
                        y3="-1.931144"
                        z3="-1.075479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.636173"
                        y3="-1.611746"
                        z3="1.713851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.643728"
                        y3="-2.710868"
                        z3="-1.791482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.371009"
                        y3="-1.512945"
                        z3="-1.995756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.048051"
                        y3="-3.182839"
                        z3="-1.671583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.552688"
                        y3="-1.910607"
                        z3="1.909521"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.487453"
                        y3="-3.398292"
                        z3="0.678133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.663132"
                        y3="-2.907771"
                        z3="2.359622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.947298"
                        y3="0.569653"
                        z3="0.363198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8756,-2.4266,1.5782;3.5941,-2.3286,-.6342;-3.7536,-.1279,.0067;-2.8729,1.104,.2216;-3.3057,2.3407,-.5584;-2.333,3.5013,-.3819;-2.7193,4.7904,-1.1101;-3.1137,-1.3826,.6244;-5.156,.0632,.5719;-1.7518,5.9123,-.7486;-2.7721,4.6047,-2.6229;-1.8122,-1.7407,-.0061;-.6473,-1.8147,.6464;.6456,-2.1111,.0359;.6713,-2.3984,-1.4313;1.7204,-2.0964,.8547;3.1183,-2.2941,.4765;5.2758,-2.5966,1.3894;5.9274,-1.3618,.9713;6.4682,-.3393,.6509;-3.8408,-.2992,-1.0739;-2.8358,1.3343,1.2935;-1.8446,.8637,-.0677;-3.3866,2.0754,-1.6173;-4.3049,2.6621,-.2474;-1.3347,3.1918,-.7153;-2.2371,3.7183,.6879;-3.7197,5.0847,-.7693;-3.8068,-2.2211,.491;-2.9898,-1.2441,1.703;-5.1235,.2482,1.6488;-5.6735,.9046,.1095;-5.773,-.8228,.4091;-.7336,5.6726,-1.0663;-1.726,6.0898,.3286;-2.0305,6.8525,-1.2291;-3.5246,3.876,-2.927;-3.0133,5.5427,-3.1275;-1.8082,4.2633,-3.0105;-1.848,-1.9311,-1.0755;-.6362,-1.6117,1.7139;1.6437,-2.7109,-1.7915;.371,-1.5129,-1.9958;-.0481,-3.1828,-1.6716;1.5527,-1.9106,1.9095;5.4875,-3.3983,.6781;5.6631,-2.9078,2.3596;6.9473,.5697,.3632;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.7063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.4451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24796913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1438.20333096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2291.45130009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4010.94276750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1719.49146741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02213460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39827048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15030135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482561</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000010550299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000010550299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000021100598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.606867463888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7856 -523.0450 -283.3675 -281.8219 -280.6793 -280.0074 -279.8444 -279.7348 -279.7121 -279.5898 -279.5211 -279.4046 -279.3815 -279.3037 -279.0905 -279.0833 -279.0650 -278.9850 -278.9248 -278.9178 -33.6794 -31.0893 -26.1139 -25.5218 -25.0734 -24.8341 -24.0040 -23.3003 -22.9804 -22.1185 -21.5672 -21.4442 -21.2083 -19.9889 -19.2135 -18.5689 -18.0628 -17.8198 -17.4632 -17.3598 -16.5885 -16.4210 -16.2583 -15.5926 -15.5438 -15.2008 -14.8968 -14.7587 -14.5647 -14.3305 -14.1357 -13.9740 -13.8523 -13.6602 -13.5840 -13.0000 -12.8223 -12.7839 -12.7604 -12.4717 -12.1893 -12.0930 -12.0205 -11.7779 -11.5883 -11.4133 -11.1278 -11.0011 -10.9832 -10.8441 -10.8029 -10.7260 -10.4028 -10.3809 -10.0820 -8.6414 0.2303 2.6046 3.1356 3.2208 3.2945 3.5258 3.6857 3.7097 3.9149 4.2353 4.3269 4.4045 4.4948 4.7238 4.7808 4.8884 5.0431 5.1430 5.1981 5.2865 5.4183 5.5601 5.6993 5.7377 5.8675 5.9003 5.9575 6.0769 6.1417 6.3476 6.4897 6.5242 6.6135 6.7238 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41.9162 41.9629 42.0688 42.2660 42.4125 42.4803 42.5535 42.6634 42.8843 42.9398 43.0576 43.0863 43.3091 43.5138 43.7138 43.8350 43.9605 44.0575 44.1187 44.3288 44.4406 44.5611 44.6043 44.7277 44.7728 44.8795 45.1364 45.3613 45.4184 45.6178 45.8585 45.9419 46.1264 46.2819 46.5545 46.6663 46.7281 46.8488 46.9104 47.2402 47.3591 47.6189 47.8449 47.9380 48.1330 48.3796 48.5143 48.6856 48.7268 49.0899 49.1795 49.5567 49.8046 49.9389 50.1720 50.3198 50.8804 51.0980 51.2766 51.4083 51.7811 52.1180 52.5085 52.5817 52.6948 53.0284 53.2661 53.6370 53.7424 54.0254 54.6062 54.7740 54.9891 55.1801 55.8090 56.6755 56.9786 57.3506 57.6480 57.7335 58.0591 58.3584 58.9284 59.1635 59.3731 59.5181 59.6645 60.1045 60.3051 60.5151 60.7121 60.8593 61.0455 61.4436 61.5172 62.0663 62.5660 63.1373 63.2799 63.5249 63.8979 63.9692 64.4346 64.6436 64.9345 65.3962 65.6239 66.0563 66.1898 66.6099 66.9534 67.4755 68.2076 68.6172 68.7935 69.1436 69.4621 70.0669 70.2624 70.3780 70.5166 70.8580 70.9610 71.1222 71.3128 71.4464 71.5145 71.6455 71.8392 71.9815 72.1497 72.3995 72.8006 72.9391 73.3924 73.6017 73.7819 73.8409 73.9535 74.2540 74.4386 74.5892 74.6632 74.9824 75.0955 75.2787 75.5949 75.7337 75.8903 75.9702 76.1701 76.4324 76.5237 76.7679 77.1681 77.2588 77.5892 77.6140 77.8944 78.1046 78.3623 78.5758 78.7994 78.9434 79.0506 79.2683 79.3090 79.4064 79.5682 79.7424 79.8437 79.8841 80.0226 80.3116 80.3522 80.5155 80.5956 80.7901 80.9377 81.0920 81.1435 81.3044 81.3426 81.4513 81.6989 81.8194 82.0048 82.0743 82.2139 82.4308 82.4719 82.5685 82.6688 82.6823 82.8214 82.9935 83.2277 83.3151 83.4877 83.5525 83.7073 83.8990 83.9346 84.0486 84.1380 84.2217 84.4425 84.5392 84.6948 84.9111 85.0468 85.1780 85.3026 85.4012 85.4523 85.6422 85.7641 85.8652 85.9880 86.2088 86.2471 86.4346 86.5541 86.8682 86.9822 87.1503 87.2593 87.4050 87.5833 87.6617 87.9584 88.0599 88.1348 88.2349 88.4683 88.7049 88.8582 88.9042 88.9392 89.1154 89.1704 89.3748 89.4295 89.6943 90.0109 90.0651 90.2082 90.3382 90.4284 90.5904 90.8526 91.0906 91.1729 91.3517 91.4575 91.7147 91.8505 92.0910 92.2840 92.4338 92.5952 92.6759 92.7124 92.9323 93.1945 93.2470 93.3705 93.4664 93.5696 93.6608 93.7325 93.9026 94.0411 94.4342 94.4644 94.5739 94.7310 94.8103 95.0435 95.2585 95.6395 95.7595 95.9559 96.0348 96.0958 96.4042 96.7281 96.7688 96.8901 97.0408 97.3170 97.4275 97.6087 97.7568 97.8513 98.0163 98.1549 98.4136 98.5630 98.7863 98.8709 99.1173 99.2618 99.4967 99.6167 99.7199 99.9215 100.1122 100.2455 100.3485 100.4319 100.7233 100.7883 101.0366 101.1679 101.5354 101.6656 101.9976 102.1645 102.3035 102.3450 102.4628 102.6364 102.7528 102.8724 103.0028 103.0464 103.3167 103.5204 103.7221 103.8130 104.0676 104.2246 104.2554 104.7152 104.9397 105.0506 105.0985 105.2588 105.5131 106.1442 106.1872 106.2689 106.5388 106.7829 106.8334 107.3049 107.3325 107.4528 107.8450 107.9757 108.1681 108.2948 108.5008 108.6108 108.7088 108.8835 108.9574 109.0948 109.2250 109.4155 109.4841 109.8226 109.9363 110.0993 110.2895 110.3528 110.5189 110.6427 110.7754 110.9696 111.1782 111.3058 111.4210 111.5384 111.6760 111.9940 112.1496 112.2327 112.3802 112.5905 112.7718 112.9490 113.0830 113.3762 113.4380 113.5263 113.6707 113.8740 113.9822 114.0965 114.2034 114.4048 114.5705 114.6239 114.9326 115.0535 115.0790 115.4319 115.5907 115.7285 115.9147 116.0168 116.1096 116.2626 116.3926 116.5756 116.6536 116.6940 116.8976 116.9478 117.0797 117.3542 117.4847 117.5925 117.7360 117.9734 117.9974 118.2519 118.4760 118.5990 118.7273 118.8726 119.1004 119.1633 119.4029 119.6407 119.9270 120.0772 120.3424 120.5915 120.7014 120.8682 120.9105 121.0266 121.1886 121.2332 121.4383 121.5571 121.9334 122.1369 122.3216 122.5439 122.6845 122.9236 123.0396 123.1931 123.4635 123.5651 123.8192 124.0526 124.1764 124.5803 124.8030 125.3327 125.7097 125.8444 126.2387 126.5095 126.6988 126.9745 127.0690 127.4643 127.5893 127.8119 128.0678 128.3018 128.4824 128.7285 128.8929 129.1565 129.1586 129.4309 129.5820 129.8660 130.3679 130.4648 130.7854 130.9307 131.1372 131.3542 131.4590 131.6575 131.8274 132.0082 132.1424 132.8217 133.1373 133.1543 133.3961 133.6127 133.6701 134.1699 134.2160 134.6107 134.7449 134.8754 135.0257 135.1536 135.4357 135.5164 135.9642 136.1592 136.5081 136.7913 137.1630 137.5713 137.6469 137.9326 138.1294 138.5189 138.8667 139.2038 139.9562 140.1742 140.2730 140.3806 140.5833 140.7881 141.3574 141.4189 141.5120 141.5405 141.8080 142.0200 142.0418 142.6777 142.8242 142.9344 143.0380 143.1692 143.3807 143.5885 144.3158 144.4745 144.5828 145.1765 145.3103 145.6374 145.6982 145.9618 146.1649 146.5696 146.7913 147.0680 147.2754 147.4433 147.6646 147.8794 148.2982 148.7193 148.9997 149.1546 149.2596 149.5148 149.6493 149.7023 149.8609 150.0118 150.3508 150.4090 150.8510 151.0145 151.1255 151.2638 151.3783 151.6731 151.9700 152.1760 152.6423 152.7539 153.1794 153.4130 153.5292 153.6330 153.8252 153.8782 154.1819 154.2752 154.5840 154.8233 155.0355 155.3784 155.8666 155.9597 156.3217 156.6515 156.7580 157.1215 157.2552 157.4132 157.5473 157.9840 158.1716 158.5311 158.6623 158.8568 159.2096 159.4039 159.6153 160.0636 160.2610 160.6214 161.0468 161.1227 161.4162 161.9367 162.3369 163.4049 164.1999 165.0495 167.6159 168.1202 171.8111 172.3918 173.0475 176.9283 178.2473 179.2627 182.2835 185.7613 186.1741 187.9392 192.5705 193.0025 195.9465 198.6681 204.4093 206.3893 625.3430 629.8756 633.6989 634.1518 634.2473 636.5223 637.1712 639.5828 641.0502 641.5607 642.1599 643.2481 643.8634 646.0607 647.9448 648.2771 648.4694 651.2598 1198.4853 1208.4189</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279717 -0.466040 0.088696 -0.175005 -0.122685 -0.159059 0.075207 -0.116920 -0.318121 -0.296084 -0.305043 -0.129256 -0.153490 0.023286 -0.261989 -0.181144 0.468142 0.029296 -0.418610 0.034356 0.039300 0.068393 0.076662 0.064823 0.064922 0.065228 0.068782 0.025696 0.095556 0.079890 0.084820 0.093001 0.091502 0.080101 0.087563 0.089566 0.089686 0.090659 0.082436 0.123208 0.111930 0.106281 0.110196 0.103235 0.117365 0.137047 0.134936 0.281395</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2797 8.4660 5.9113 6.1750 6.1227 6.1591 5.9248 6.1169 6.3181 6.2961 6.3050 6.1293 6.1535 5.9767 6.2620 6.1811 5.5319 5.9707 6.4186 5.9656 0.9607 0.9316 0.9233 0.9352 0.9351 0.9348 0.9312 0.9743 0.9044 0.9201 0.9152 0.9070 0.9085 0.9199 0.9124 0.9104 0.9103 0.9093 0.9176 0.8768 0.8881 0.8937 0.8898 0.8968 0.8826 0.8630 0.8651 0.7186</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2797 -0.4660 0.0887 -0.1750 -0.1227 -0.1591 0.0752 -0.1169 -0.3181 -0.2961 -0.3050 -0.1293 -0.1535 0.0233 -0.2620 -0.1811 0.4681 0.0293 -0.4186 0.0344 0.0393 0.0684 0.0767 0.0648 0.0649 0.0652 0.0688 0.0257 0.0956 0.0799 0.0848 0.0930 0.0915 0.0801 0.0876 0.0896 0.0897 0.0907 0.0824 0.1232 0.1119 0.1063 0.1102 0.1032 0.1174 0.1370 0.1349 0.2814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1246 2.0371 3.7713 3.8980 3.8756 3.8870 3.8168 3.9114 3.9457 3.9315 3.9281 3.8756 3.9053 3.7209 3.9293 3.7843 4.1616 3.9124 3.7136 3.6442 1.0226 1.0134 1.0100 1.0096 1.0110 1.0122 1.0117 1.0183 1.0059 1.0152 1.0013 1.0025 1.0045 1.0034 1.0048 1.0050 1.0023 1.0046 1.0027 1.0055 1.0235 1.0303 0.9953 0.9961 1.0306 0.9992 0.9894 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1246 2.0371 3.7713 3.8980 3.8756 3.8870 3.8168 3.9114 3.9457 3.9315 3.9281 3.8756 3.9053 3.7209 3.9293 3.7843 4.1616 3.9124 3.7136 3.6442 1.0226 1.0134 1.0100 1.0096 1.0110 1.0122 1.0117 1.0183 1.0059 1.0152 1.0013 1.0025 1.0045 1.0034 1.0048 1.0050 1.0023 1.0046 1.0027 1.0055 1.0235 1.0303 0.9953 0.9961 1.0306 0.9992 0.9894 0.9488</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="47">1.1607 0.9207 1.8680 0.9365 0.9118 0.9276 1.0195 0.9266 1.0006 1.0119 0.9209 1.0147 1.0074 0.9484 1.0069 1.0085 0.9404 0.9343 1.0130 0.9601 0.9967 1.0057 0.9881 0.9993 1.0020 0.9864 0.9989 1.0016 0.9957 0.9993 0.9864 1.8453 0.9721 1.0658 0.9721 0.9412 1.6766 0.9911 0.9812 0.9849 1.0919 0.9770 1.0492 1.0328 0.9608 2.7191 0.9504</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018431778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266400908235</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.10846 36.79418 -1.31427 27.12781 -27.14514 -0.01732 -8.27400 8.77427 0.50027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
