<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.228628"
                        y3="0.494287"
                        z3="-0.039098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.855745"
                        y3="-0.05005"
                        z3="1.845457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.25509"
                        y3="2.608126"
                        z3="-0.686492"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.499589"
                        y3="-1.82265"
                        z3="-0.191176"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.283257"
                        y3="-0.62846"
                        z3="0.232688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.86715"
                        y3="-0.440897"
                        z3="-0.287522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.038985"
                        y3="-2.80419"
                        z3="0.858174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.801529"
                        y3="-2.480039"
                        z3="-1.516384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.436484"
                        y3="-0.097413"
                        z3="-0.533609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.811765"
                        y3="0.002328"
                        z3="0.638619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.992229"
                        y3="1.101334"
                        z3="-0.335237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.361248"
                        y3="1.008345"
                        z3="0.668023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.185438"
                        y3="1.545814"
                        z3="-1.124409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.488494"
                        y3="2.088612"
                        z3="0.672618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.94267"
                        y3="2.200202"
                        z3="-0.07845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.47117"
                        y3="-0.013065"
                        z3="0.696765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.620877"
                        y3="0.486829"
                        z3="0.21681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.405529"
                        y3="1.863683"
                        z3="-0.245306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.237842"
                        y3="-1.374293"
                        z3="1.235086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.94166"
                        y3="-0.206976"
                        z3="0.098214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.977202"
                        y3="-1.104681"
                        z3="-1.103292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.19572"
                        y3="-2.4130"
                        z3="-1.060117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.356866"
                        y3="-0.507077"
                        z3="1.309881"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.769502"
                        y3="-0.0576"
                        z3="-1.296948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.095155"
                        y3="-3.272347"
                        z3="0.571402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.907472"
                        y3="-2.355146"
                        z3="1.840048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.778581"
                        y3="-3.600481"
                        z3="0.963007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.053777"
                        y3="-1.763573"
                        z3="-2.297849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.937197"
                        y3="-3.049283"
                        z3="-1.863573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.636595"
                        y3="-3.177319"
                        z3="-1.420678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.867334"
                        y3="-0.742764"
                        z3="-1.293489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.07279"
                        y3="1.274684"
                        z3="1.687414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.519675"
                        y3="0.784931"
                        z3="-1.829791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.025275"
                        y3="1.786193"
                        z3="-0.466833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.96648"
                        y3="2.456422"
                        z3="-1.688724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.554724"
                        y3="1.788728"
                        z3="1.144265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.325367"
                        y3="3.063314"
                        z3="0.207866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.225105"
                        y3="2.247289"
                        z3="1.463687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.815356"
                        y3="3.144687"
                        z3="0.451358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.486752"
                        y3="2.3158"
                        z3="-1.06465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.590556"
                        y3="-1.947439"
                        z3="0.566101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.734194"
                        y3="-1.331789"
                        z3="2.202159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.16316"
                        y3="-1.934426"
                        z3="1.353853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.730239"
                        y3="0.54643"
                        z3="0.013756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.152416"
                        y3="-0.784798"
                        z3="1.000676"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.801887"
                        y3="-0.6243"
                        z3="-2.061679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.210432"
                        y3="-3.012669"
                        z3="-1.961375"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.378193"
                        y3="-2.933232"
                        z3="-0.126425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2286,.4943,-.0391;-.8557,-.05,1.8455;4.2551,2.6081,-.6865;-2.4996,-1.8227,-.1912;-3.2833,-.6285,.2327;-1.8672,-.4409,-.2875;-2.039,-2.8042,.8582;-2.8015,-2.48,-1.5164;-4.4365,-.0974,-.5336;-.8118,.0023,.6386;-4.9922,1.1013,-.3352;1.3612,1.0083,.668;-6.1854,1.5458,-1.1244;-4.4885,2.0886,.6726;1.9427,2.2002,-.0785;2.4712,-.0131,.6968;3.6209,.4868,.2168;3.4055,1.8637,-.2453;2.2378,-1.3743,1.2351;4.9417,-.207,.0982;4.9772,-1.1047,-1.1033;5.1957,-2.413,-1.0601;-3.3569,-.5071,1.3099;-1.7695,-.0576,-1.2969;-1.0952,-3.2723,.5714;-1.9075,-2.3551,1.84;-2.7786,-3.6005,.963;-3.0538,-1.7636,-2.2978;-1.9372,-3.0493,-1.8636;-3.6366,-3.1773,-1.4207;-4.8673,-.7428,-1.2935;1.0728,1.2747,1.6874;-6.5197,.7849,-1.8298;-7.0253,1.7862,-.4668;-5.9665,2.4564,-1.6887;-3.5547,1.7887,1.1443;-4.3254,3.0633,.2079;-5.2251,2.2473,1.4637;1.8154,3.1447,.4514;1.4868,2.3158,-1.0647;1.5906,-1.9474,.5661;1.7342,-1.3318,2.2022;3.1632,-1.9344,1.3539;5.7302,.5464,.0138;5.1524,-.7848,1.0007;4.8019,-.6243,-2.0617;5.2104,-3.0127,-1.9614;5.3782,-2.9332,-.1264;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1793.1435530017 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">1.817e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.22862773"
                                 y3="0.49428717"
                                 z3="-0.03909842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.85574466"
                                 y3="-0.05004992"
                                 z3="1.84545651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.25508987"
                                 y3="2.60812577"
                                 z3="-0.68649188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.4995891"
                                 y3="-1.82265032"
                                 z3="-0.19117574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.28325681"
                                 y3="-0.62845981"
                                 z3="0.23268806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86715043"
                                 y3="-0.44089684"
                                 z3="-0.28752183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.03898511"
                                 y3="-2.80418971"
                                 z3="0.85817361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.80152936"
                                 y3="-2.48003888"
                                 z3="-1.51638441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.43648358"
                                 y3="-0.09741308"
                                 z3="-0.53360935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.81176548"
                                 y3="0.00232802"
                                 z3="0.63861868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.99222858"
                                 y3="1.10133447"
                                 z3="-0.33523697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36124819"
                                 y3="1.00834512"
                                 z3="0.66802256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.18543765"
                                 y3="1.54581359"
                                 z3="-1.12440893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.48849392"
                                 y3="2.08861175"
                                 z3="0.67261807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.94266991"
                                 y3="2.20020222"
                                 z3="-0.07844952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47117016"
                                 y3="-0.01306461"
                                 z3="0.69676465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62087709"
                                 y3="0.48682927"
                                 z3="0.21680995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.40552928"
                                 y3="1.86368292"
                                 z3="-0.24530582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23784246"
                                 y3="-1.37429257"
                                 z3="1.23508572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.94166014"
                                 y3="-0.20697555"
                                 z3="0.09821422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.97720242"
                                 y3="-1.10468056"
                                 z3="-1.10329163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.19571972"
                                 y3="-2.41299976"
                                 z3="-1.06011721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.35686565"
                                 y3="-0.50707677"
                                 z3="1.30988097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76950196"
                                 y3="-0.05760018"
                                 z3="-1.29694758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.0951547"
                                 y3="-3.27234728"
                                 z3="0.57140162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.90747205"
                                 y3="-2.35514568"
                                 z3="1.84004752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77858067"
                                 y3="-3.60048056"
                                 z3="0.96300659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.05377705"
                                 y3="-1.76357288"
                                 z3="-2.29784888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.93719695"
                                 y3="-3.0492829"
                                 z3="-1.86357331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.63659483"
                                 y3="-3.17731946"
                                 z3="-1.42067772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.86733416"
                                 y3="-0.74276369"
                                 z3="-1.29348902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.07279003"
                                 y3="1.27468353"
                                 z3="1.68741366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.51967498"
                                 y3="0.78493146"
                                 z3="-1.8297915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.02527507"
                                 y3="1.7861932"
                                 z3="-0.46683256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.96648046"
                                 y3="2.45642178"
                                 z3="-1.68872412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.55472398"
                                 y3="1.78872803"
                                 z3="1.14426487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32536666"
                                 y3="3.06331431"
                                 z3="0.20786554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.2251054"
                                 y3="2.24728922"
                                 z3="1.46368745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.81535639"
                                 y3="3.14468659"
                                 z3="0.45135829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.48675248"
                                 y3="2.31580005"
                                 z3="-1.06464969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.59055599"
                                 y3="-1.94743864"
                                 z3="0.56610127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.73419372"
                                 y3="-1.33178934"
                                 z3="2.20215931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.16315976"
                                 y3="-1.93442646"
                                 z3="1.35385294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.73023856"
                                 y3="0.5464295"
                                 z3="0.01375565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.15241624"
                                 y3="-0.78479809"
                                 z3="1.00067582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.80188688"
                                 y3="-0.62429957"
                                 z3="-2.06167922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.21043167"
                                 y3="-3.0126693"
                                 z3="-1.96137456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.37819303"
                                 y3="-2.93323164"
                                 z3="-0.12642511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2286,.4943,-.0391;-.8557,-.05,1.8455;4.2551,2.6081,-.6865;-2.4996,-1.8227,-.1912;-3.2833,-.6285,.2327;-1.8672,-.4409,-.2875;-2.039,-2.8042,.8582;-2.8015,-2.48,-1.5164;-4.4365,-.0974,-.5336;-.8118,.0023,.6386;-4.9922,1.1013,-.3352;1.3612,1.0083,.668;-6.1854,1.5458,-1.1244;-4.4885,2.0886,.6726;1.9427,2.2002,-.0784;2.4712,-.0131,.6968;3.6209,.4868,.2168;3.4055,1.8637,-.2453;2.2378,-1.3743,1.2351;4.9417,-.207,.0982;4.9772,-1.1047,-1.1033;5.1957,-2.413,-1.0601;-3.3569,-.5071,1.3099;-1.7695,-.0576,-1.2969;-1.0952,-3.2723,.5714;-1.9075,-2.3551,1.84;-2.7786,-3.6005,.963;-3.0538,-1.7636,-2.2978;-1.9372,-3.0493,-1.8636;-3.6366,-3.1773,-1.4207;-4.8673,-.7428,-1.2935;1.0728,1.2747,1.6874;-6.5197,.7849,-1.8298;-7.0253,1.7862,-.4668;-5.9665,2.4564,-1.6887;-3.5547,1.7887,1.1443;-4.3254,3.0633,.2079;-5.2251,2.2473,1.4637;1.8154,3.1447,.4514;1.4868,2.3158,-1.0646;1.5906,-1.9474,.5661;1.7342,-1.3318,2.2022;3.1632,-1.9344,1.3539;5.7302,.5464,.0138;5.1524,-.7848,1.0007;4.8019,-.6243,-2.0617;5.2104,-3.0127,-1.9614;5.3782,-2.9332,-.1264;</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="0.228628"
                        y3="0.494287"
                        z3="-0.039098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.855745"
                        y3="-0.05005"
                        z3="1.845457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.25509"
                        y3="2.608126"
                        z3="-0.686492"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.499589"
                        y3="-1.82265"
                        z3="-0.191176"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.283257"
                        y3="-0.62846"
                        z3="0.232688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.86715"
                        y3="-0.440897"
                        z3="-0.287522"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.038985"
                        y3="-2.80419"
                        z3="0.858174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.801529"
                        y3="-2.480039"
                        z3="-1.516384"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.436484"
                        y3="-0.097413"
                        z3="-0.533609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.811765"
                        y3="0.002328"
                        z3="0.638619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.992229"
                        y3="1.101334"
                        z3="-0.335237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.361248"
                        y3="1.008345"
                        z3="0.668023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.185438"
                        y3="1.545814"
                        z3="-1.124409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.488494"
                        y3="2.088612"
                        z3="0.672618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.94267"
                        y3="2.200202"
                        z3="-0.07845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.47117"
                        y3="-0.013065"
                        z3="0.696765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.620877"
                        y3="0.486829"
                        z3="0.21681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.405529"
                        y3="1.863683"
                        z3="-0.245306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.237842"
                        y3="-1.374293"
                        z3="1.235086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.94166"
                        y3="-0.206976"
                        z3="0.098214"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.977202"
                        y3="-1.104681"
                        z3="-1.103292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.19572"
                        y3="-2.4130"
                        z3="-1.060117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.356866"
                        y3="-0.507077"
                        z3="1.309881"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.769502"
                        y3="-0.0576"
                        z3="-1.296948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.095155"
                        y3="-3.272347"
                        z3="0.571402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.907472"
                        y3="-2.355146"
                        z3="1.840048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.778581"
                        y3="-3.600481"
                        z3="0.963007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.053777"
                        y3="-1.763573"
                        z3="-2.297849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.937197"
                        y3="-3.049283"
                        z3="-1.863573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.636595"
                        y3="-3.177319"
                        z3="-1.420678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.867334"
                        y3="-0.742764"
                        z3="-1.293489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.07279"
                        y3="1.274684"
                        z3="1.687414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.519675"
                        y3="0.784931"
                        z3="-1.829791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.025275"
                        y3="1.786193"
                        z3="-0.466833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.96648"
                        y3="2.456422"
                        z3="-1.688724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.554724"
                        y3="1.788728"
                        z3="1.144265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.325367"
                        y3="3.063314"
                        z3="0.207866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.225105"
                        y3="2.247289"
                        z3="1.463687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.815356"
                        y3="3.144687"
                        z3="0.451358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.486752"
                        y3="2.3158"
                        z3="-1.06465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.590556"
                        y3="-1.947439"
                        z3="0.566101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.734194"
                        y3="-1.331789"
                        z3="2.202159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.16316"
                        y3="-1.934426"
                        z3="1.353853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.730239"
                        y3="0.54643"
                        z3="0.013756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.152416"
                        y3="-0.784798"
                        z3="1.000676"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.801887"
                        y3="-0.6243"
                        z3="-2.061679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.210432"
                        y3="-3.012669"
                        z3="-1.961375"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.378193"
                        y3="-2.933232"
                        z3="-0.126425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2286,.4943,-.0391;-.8557,-.05,1.8455;4.2551,2.6081,-.6865;-2.4996,-1.8227,-.1912;-3.2833,-.6285,.2327;-1.8672,-.4409,-.2875;-2.039,-2.8042,.8582;-2.8015,-2.48,-1.5164;-4.4365,-.0974,-.5336;-.8118,.0023,.6386;-4.9922,1.1013,-.3352;1.3612,1.0083,.668;-6.1854,1.5458,-1.1244;-4.4885,2.0886,.6726;1.9427,2.2002,-.0785;2.4712,-.0131,.6968;3.6209,.4868,.2168;3.4055,1.8637,-.2453;2.2378,-1.3743,1.2351;4.9417,-.207,.0982;4.9772,-1.1047,-1.1033;5.1957,-2.413,-1.0601;-3.3569,-.5071,1.3099;-1.7695,-.0576,-1.2969;-1.0952,-3.2723,.5714;-1.9075,-2.3551,1.84;-2.7786,-3.6005,.963;-3.0538,-1.7636,-2.2978;-1.9372,-3.0493,-1.8636;-3.6366,-3.1773,-1.4207;-4.8673,-.7428,-1.2935;1.0728,1.2747,1.6874;-6.5197,.7849,-1.8298;-7.0253,1.7862,-.4668;-5.9665,2.4564,-1.6887;-3.5547,1.7887,1.1443;-4.3254,3.0633,.2079;-5.2251,2.2473,1.4637;1.8154,3.1447,.4514;1.4868,2.3158,-1.0647;1.5906,-1.9474,.5661;1.7342,-1.3318,2.2022;3.1632,-1.9344,1.3539;5.7302,.5464,.0138;5.1524,-.7848,1.0007;4.8019,-.6243,-2.0617;5.2104,-3.0127,-1.9614;5.3782,-2.9332,-.1264;</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">2912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.7411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.6559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42847709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1793.14355300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2758.57203009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4872.36274284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2113.79071275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02733559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42558879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99711170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461122</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000023011911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000023011911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000046023823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137525954669</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7553 -523.0873 -523.0564 -283.3822 -282.1513 -281.5659 -280.5620 -280.3227 -279.9607 -279.9396 -279.8942 -279.7806 -279.7619 -279.7511 -279.7357 -279.5200 -279.3164 -279.2686 -279.2150 -279.1705 -279.1673 -279.1615 -33.6439 -31.7074 -31.1371 -27.3749 -26.9527 -25.1779 -25.0491 -23.8903 -23.4314 -23.0612 -22.3906 -21.8741 -21.7901 -21.5450 -21.2258 -20.0516 -18.6709 -18.2834 -18.1575 -17.9916 -17.2282 -17.1383 -16.5035 -16.1776 -15.9039 -15.7273 -15.5137 -15.2764 -15.0159 -14.9974 -14.5816 -14.4002 -14.3445 -14.2579 -14.1565 -13.9941 -13.6889 -13.6152 -13.5028 -13.2266 -13.0824 -12.9052 -12.8804 -12.8422 -12.6410 -12.4764 -12.4600 -12.3211 -12.2504 -12.0583 -11.9759 -11.4740 -10.9933 -10.8549 -10.4422 -10.0061 -9.8630 -9.6239 -9.3119 -8.5912 0.6665 1.8964 2.3060 2.8661 3.1516 3.4484 3.5371 3.7718 3.9546 4.1166 4.3219 4.4448 4.4827 4.6226 4.8124 4.9177 4.9739 5.0550 5.1677 5.3275 5.4867 5.5873 5.6043 5.6539 5.9091 6.0014 6.0397 6.1163 6.2398 6.3539 6.3679 6.4886 6.5823 6.7137 6.7631 6.8123 6.8838 6.9977 7.0535 7.2783 7.3556 7.5755 7.6014 7.7359 7.9225 7.9874 8.0794 8.1239 8.1906 8.3652 8.4999 8.6984 8.9352 9.1408 9.2132 9.4536 9.4604 9.6736 9.9247 10.0150 10.1497 10.2680 10.4262 10.5224 10.6031 10.7074 10.9107 11.0119 11.1086 11.1866 11.3193 11.4633 11.5184 11.7565 11.8306 11.9233 12.0227 12.3080 12.3550 12.5084 12.5365 12.6837 12.8545 12.9032 12.9204 12.9942 13.1409 13.2593 13.2752 13.3908 13.5725 13.7100 13.9194 13.9652 14.0439 14.1340 14.1889 14.3089 14.3538 14.4047 14.4806 14.5904 14.6916 14.7887 14.8579 14.9796 15.0851 15.1188 15.1871 15.2409 15.3389 15.3969 15.4263 15.5099 15.6348 15.6570 15.7252 15.7695 15.9226 16.0521 16.1166 16.2188 16.2914 16.5545 16.6262 16.6756 16.8825 16.9387 17.0660 17.1714 17.4393 17.5098 17.5878 17.7809 18.0052 18.0911 18.1546 18.2272 18.3943 18.5931 18.7146 18.9746 19.1075 19.2578 19.4453 19.6160 19.6481 19.7751 19.9328 20.0345 20.1064 20.3734 20.5597 20.6695 20.8008 21.1102 21.2817 21.4120 21.4588 21.8364 21.9622 22.1087 22.1696 22.6188 22.8302 22.9684 23.0851 23.6243 23.7603 23.8408 24.2154 24.3114 24.5617 24.6153 24.8030 25.0051 25.2638 25.4791 25.5684 25.7310 25.8145 26.0554 26.2765 26.4463 26.5855 26.6945 26.7382 27.1037 27.1104 27.5438 27.5722 27.7726 27.8489 27.9027 27.9811 28.0590 28.1640 28.3287 28.5861 28.6933 28.8091 28.9066 29.0783 29.1841 29.2359 29.3593 29.4615 29.6077 29.6156 29.8169 29.8982 30.0449 30.2923 30.4286 30.4987 30.6604 30.8293 31.0145 31.1023 31.1988 31.3435 31.4665 31.5564 31.7617 31.8106 32.0489 32.1017 32.2842 32.3657 32.4755 32.6424 32.7187 32.9993 33.0463 33.0661 33.2895 33.3839 33.5185 33.6721 33.7640 33.8550 34.0208 34.1252 34.3941 34.8529 34.8861 34.9880 35.2625 35.3720 35.6604 35.7173 35.8223 35.9153 36.1271 36.3527 36.4710 36.5387 36.7509 36.8077 36.9426 36.9975 37.1522 37.3513 37.5969 37.6982 37.9538 38.0724 38.1601 38.3432 38.3915 38.6019 38.6391 38.8225 39.0256 39.0911 39.4078 39.5256 39.6421 39.7729 39.9826 40.0892 40.3389 40.5373 40.6002 40.7185 40.9291 41.1300 41.3274 41.5255 41.5955 41.6832 41.8779 42.0035 42.0959 42.2690 42.3829 42.3976 42.5262 42.6237 42.6576 42.8641 42.8847 42.9641 43.0679 43.2036 43.3749 43.4569 43.5221 43.6387 43.7929 43.9765 44.1043 44.2268 44.3111 44.4209 44.5466 44.6699 44.7234 45.0026 45.0450 45.1721 45.2915 45.3780 45.5526 45.6640 45.8748 45.9097 46.1038 46.2207 46.3773 46.4160 46.8514 46.9389 47.1412 47.2633 47.4369 47.5763 47.7019 48.2167 48.4283 48.4704 48.6943 48.8960 48.9828 49.3389 49.7557 49.8823 49.9684 50.1032 50.3857 50.6660 51.0244 51.2273 51.4001 51.7767 51.9939 52.0928 52.5013 52.7727 53.2827 53.5687 53.8299 54.1899 54.4682 54.6179 54.9107 54.9823 55.4591 56.1458 56.4400 56.5457 56.8641 57.0624 57.3925 57.5201 57.8320 57.9146 58.1558 58.4304 58.7999 59.1886 59.2832 59.3861 59.5754 59.9113 60.5371 60.7199 61.0866 61.1540 61.4671 61.6005 61.9104 62.0251 62.4841 62.6053 62.8575 62.9208 62.9767 63.4897 63.6188 63.9899 64.4180 64.7675 65.2925 65.6777 66.0523 66.3239 66.7615 66.9278 67.3229 67.6086 67.8825 68.0194 68.5299 68.8425 69.0967 69.6221 69.7664 70.0367 70.3858 70.5045 70.9025 71.1267 71.2970 71.5395 71.5849 71.8798 71.9899 72.1588 72.5220 72.6175 72.7912 72.8624 72.9816 73.3002 73.6218 73.7315 73.8645 74.1747 74.3978 74.5811 74.7668 75.0016 75.0645 75.4156 75.5521 75.7947 75.8467 75.9421 76.1207 76.3562 76.5042 76.9486 77.0282 77.1666 77.2619 77.5010 77.7197 77.9296 78.0779 78.3416 78.3822 78.7491 78.7766 79.0076 79.0852 79.4199 79.4696 79.4841 79.5888 79.8026 79.8467 79.9665 80.1832 80.3066 80.3483 80.5369 80.6905 80.9090 80.9560 81.1283 81.2364 81.2868 81.4603 81.6268 81.7292 81.8890 82.1598 82.2847 82.3574 82.4847 82.7318 82.8263 83.0184 83.1795 83.2130 83.3975 83.4929 83.7025 83.9164 83.9948 84.1119 84.2581 84.5629 84.6349 84.6894 84.8586 84.9460 85.0594 85.2131 85.2775 85.4908 85.5880 85.8399 86.0089 86.1812 86.3012 86.3934 86.5090 86.5596 86.8098 86.9794 87.0531 87.2518 87.4413 87.5943 87.7476 88.0237 88.0942 88.1815 88.3126 88.3786 88.4712 88.6670 88.9459 89.0870 89.1277 89.3869 89.5073 89.7182 89.8905 90.1860 90.2481 90.4099 90.6230 90.7562 90.8553 91.0278 91.2944 91.4573 91.5346 91.6865 91.8349 91.8511 92.0172 92.1833 92.3195 92.3716 92.4473 92.6813 92.7611 92.9254 93.3359 93.3928 93.4833 93.5683 93.6508 93.7538 94.0257 94.1126 94.3031 94.6302 94.6877 94.8031 94.8799 95.0599 95.2884 95.3580 95.5287 95.6036 95.6753 95.8837 96.0470 96.1151 96.3191 96.5369 96.6287 96.8821 96.9430 97.1141 97.3137 97.4136 97.6662 97.8932 97.9521 98.0169 98.1592 98.3456 98.4168 98.4754 98.7380 98.8665 99.1260 99.1583 99.2509 99.2960 99.5093 99.6004 99.8585 100.0538 100.2361 100.3639 100.5094 100.6638 100.7789 100.9495 101.0302 101.2004 101.4438 101.7369 101.9200 102.0437 102.1036 102.3586 102.4294 102.7504 102.8413 103.0773 103.1648 103.3883 103.7371 103.7944 103.8805 103.9971 104.1474 104.4127 104.5624 104.8173 105.0969 105.1925 105.2713 105.4686 105.8224 105.8993 105.9728 106.2256 106.4576 106.6392 106.7829 106.8190 106.9793 107.2664 107.4138 107.8215 107.9644 108.0016 108.2158 108.3170 108.4247 108.4562 108.9110 109.0180 109.1580 109.2531 109.3911 109.4851 109.6989 109.8195 109.9808 110.0431 110.1906 110.3095 110.3722 110.5611 110.7841 111.0047 111.1449 111.2326 111.3775 111.6103 111.7567 111.7898 111.9036 112.1313 112.3406 112.4974 112.6170 112.7402 112.8056 112.9659 113.0142 113.2444 113.5055 113.6972 113.7577 114.1198 114.1829 114.3316 114.3726 114.5467 114.6250 114.8265 114.9903 115.1655 115.3721 115.5487 115.6016 115.6351 115.9258 116.0380 116.0925 116.2879 116.4081 116.6142 116.7164 116.8124 116.8425 116.9874 117.2484 117.3342 117.4092 117.6695 117.7763 117.8584 117.9593 118.2488 118.4878 118.6522 118.7032 118.7912 118.8736 119.2606 119.4525 119.6629 119.9036 120.1527 120.2060 120.5863 120.7199 120.8735 120.9085 121.1218 121.2301 121.7582 121.8063 121.9584 122.0628 122.4611 122.7116 122.8520 122.9730 123.1847 123.3326 123.8853 124.0399 124.1648 124.4255 124.6151 124.8261 125.1571 125.3927 125.5368 125.7832 125.8083 126.2781 126.7033 126.8891 126.9841 127.0889 127.7953 127.9965 128.2622 128.4521 128.7067 128.9692 129.2233 129.4056 129.4366 129.5859 129.6535 129.9827 130.0517 130.1987 130.3612 130.4246 130.9746 131.1478 131.2219 131.3608 131.5135 131.7618 132.2275 132.2830 132.7549 132.9928 133.4644 133.5543 133.8206 133.9756 134.2215 134.2268 134.3654 134.6080 135.0002 135.3300 135.5591 135.8407 136.0696 136.4236 136.6725 137.0130 137.5122 137.8665 138.3712 138.6109 138.8509 139.3308 139.4397 139.5927 139.7041 140.0917 140.2499 140.7076 140.8186 141.2524 141.2679 141.4959 141.8500 142.0425 142.2797 142.3459 142.8809 143.0020 143.1505 143.5954 143.7158 143.8953 144.1022 144.3795 144.5656 144.6240 144.8624 144.9678 145.1204 145.4272 145.4666 145.6586 145.9334 146.0702 146.3411 146.4738 146.7601 146.9095 147.1869 147.6165 147.7503 147.8992 147.9993 148.3964 148.4237 148.7275 148.9806 149.0380 149.1517 149.4964 149.5773 149.8634 150.0423 150.1535 150.2029 150.3497 150.4863 150.6112 150.8667 151.1252 151.2795 151.3711 151.6797 151.9768 152.1763 152.3447 152.6044 152.7873 153.0411 153.5257 153.8929 153.9933 154.2566 154.4696 154.9767 155.2677 155.7821 156.3128 156.7703 156.9502 157.1677 157.3299 157.6423 157.8098 157.9555 158.1521 158.4077 158.8358 159.0894 159.3137 159.4968 159.7697 159.8560 160.2741 160.3856 160.8050 161.2886 161.7714 162.1588 162.9230 164.9598 166.8986 168.5550 171.4338 172.3525 173.1870 174.6411 175.8696 176.8280 177.9580 178.2487 179.7706 182.2589 182.5260 185.4126 185.7443 187.1255 188.5479 189.4180 193.0150 194.4280 195.0533 195.9743 196.4453 198.9843 205.3389 208.0660 613.6983 622.1291 626.1171 627.5326 631.8912 633.7119 638.2015 638.9976 639.9269 640.7146 642.5083 642.9401 644.8070 645.2845 645.9224 648.2155 649.2881 650.6867 651.2454 1198.9132 1202.2785 1214.2128</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.289113 -0.472086 -0.449836 0.156197 -0.058597 -0.065042 -0.277185 -0.295607 -0.269717 0.369173 -0.013953 0.245576 -0.228999 -0.250727 -0.137921 -0.040330 -0.066727 0.290367 -0.258684 -0.095606 -0.182871 -0.281676 0.102393 0.091145 0.095379 0.094948 0.098271 0.089774 0.098161 0.102349 0.123656 0.103566 0.088204 0.094237 0.094473 0.080537 0.094641 0.100981 0.099333 0.099956 0.116868 0.117752 0.101733 0.095935 0.103624 0.143305 0.129196 0.112948</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2891 8.4721 8.4498 5.8438 6.0586 6.0650 6.2772 6.2956 6.2697 5.6308 6.0140 5.7544 6.2290 6.2507 6.1379 6.0403 6.0667 5.7096 6.2587 6.0956 6.1829 6.2817 0.8976 0.9089 0.9046 0.9051 0.9017 0.9102 0.9018 0.8977 0.8763 0.8964 0.9118 0.9058 0.9055 0.9195 0.9054 0.8990 0.9007 0.9000 0.8831 0.8822 0.8983 0.9041 0.8964 0.8567 0.8708 0.8871</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2891 -0.4721 -0.4498 0.1562 -0.0586 -0.0650 -0.2772 -0.2956 -0.2697 0.3692 -0.0140 0.2456 -0.2290 -0.2507 -0.1379 -0.0403 -0.0667 0.2904 -0.2587 -0.0956 -0.1829 -0.2817 0.1024 0.0911 0.0954 0.0949 0.0983 0.0898 0.0982 0.1023 0.1237 0.1036 0.0882 0.0942 0.0945 0.0805 0.0946 0.1010 0.0993 0.1000 0.1169 0.1178 0.1017 0.0959 0.1036 0.1433 0.1292 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1255 2.0261 2.0538 3.7251 3.8473 3.8060 3.8818 3.9129 3.8798 4.1757 3.7087 3.7650 3.9299 3.9438 3.9037 3.7497 3.4391 4.0703 3.9257 3.8560 3.7998 3.9397 1.0229 1.0328 1.0013 1.0167 1.0021 1.0017 1.0026 0.9982 1.0036 1.0293 1.0074 0.9955 0.9964 1.0161 0.9987 0.9978 1.0239 1.0292 0.9977 1.0100 1.0070 1.0252 1.0046 1.0026 1.0042 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1255 2.0261 2.0538 3.7251 3.8473 3.8060 3.8818 3.9129 3.8798 4.1757 3.7087 3.7650 3.9299 3.9438 3.9037 3.7497 3.4391 4.0703 3.9257 3.8560 3.7998 3.9397 1.0229 1.0328 1.0013 1.0167 1.0021 1.0017 1.0026 0.9982 1.0036 1.0293 1.0074 0.9955 0.9964 1.0161 0.9987 0.9978 1.0239 1.0292 0.9977 1.0100 1.0070 1.0252 1.0046 1.0026 1.0042 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1632 0.8083 1.8550 2.0069 0.9569 0.8672 0.9355 0.9216 0.8880 0.9723 1.0026 1.0259 1.0153 0.9962 0.9885 0.9903 0.9956 0.9892 0.9971 1.8528 0.9888 0.9627 0.9631 0.9215 0.9812 0.9756 1.0004 0.9789 0.9835 1.0017 0.9840 0.9836 1.0142 0.9768 0.9762 1.6639 0.9416 1.0000 0.9054 0.9706 0.9837 1.0006 0.9217 0.9974 1.0119 1.8966 0.9770 0.9984 1.0024</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022812889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451289976893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.51570 17.10524 -1.41046 -10.91488 9.70873 -1.20616 -2.53134 2.48080 -0.05053</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
