<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.96134"
                        y3="-1.934743"
                        z3="1.112128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.838181"
                        y3="-3.648993"
                        z3="0.219912"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.268287"
                        y3="0.710589"
                        z3="-1.243813"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.836554"
                        y3="2.122765"
                        z3="-1.412475"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.971047"
                        y3="2.503493"
                        z3="-0.467916"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.477555"
                        y3="3.917309"
                        z3="-0.73109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.683193"
                        y3="4.33728"
                        z3="0.110516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.6400"
                        y3="0.523111"
                        z3="0.14894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.305085"
                        y3="-0.365998"
                        z3="-1.54715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.362819"
                        y3="4.365417"
                        z3="1.600799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.199743"
                        y3="5.696852"
                        z3="-0.345328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.78075"
                        y3="-0.692258"
                        z3="0.230935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.542325"
                        y3="-0.648775"
                        z3="0.424809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.435783"
                        y3="-1.802623"
                        z3="0.442896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.82869"
                        y3="-3.157119"
                        z3="0.264884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.749444"
                        y3="-1.544468"
                        z3="0.629534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.847018"
                        y3="-2.505901"
                        z3="0.620756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.147349"
                        y3="-2.724188"
                        z3="1.125504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.709917"
                        y3="-2.887118"
                        z3="-0.208756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.188782"
                        y3="-2.996239"
                        z3="-1.304482"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.460897"
                        y3="0.612378"
                        z3="-1.978032"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.020094"
                        y3="2.843249"
                        z3="-1.292824"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.183684"
                        y3="2.23096"
                        z3="-2.445807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.803847"
                        y3="1.801235"
                        z3="-0.577439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.632938"
                        y3="2.417013"
                        z3="0.56835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.744194"
                        y3="4.001381"
                        z3="-1.79055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.662685"
                        y3="4.633237"
                        z3="-0.568077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.479692"
                        y3="3.601253"
                        z3="-0.053087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.439138"
                        y3="0.449946"
                        z3="0.89459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046704"
                        y3="1.406053"
                        z3="0.402675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.860409"
                        y3="-1.361763"
                        z3="-1.577807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.097424"
                        y3="-0.38742"
                        z3="-0.796507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.774336"
                        y3="-0.193613"
                        z3="-2.517686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.539493"
                        y3="5.053851"
                        z3="1.808753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.077353"
                        y3="3.384624"
                        z3="1.98289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.224395"
                        y3="4.69942"
                        z3="2.182112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.441274"
                        y3="6.47148"
                        z3="-0.206529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.470316"
                        y3="5.688408"
                        z3="-1.403029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.084514"
                        y3="5.998873"
                        z3="0.218241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.27612"
                        y3="-1.649183"
                        z3="0.09805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.015225"
                        y3="0.320405"
                        z3="0.556973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.014372"
                        y3="-3.295897"
                        z3="0.977014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.534722"
                        y3="-3.967427"
                        z3="0.399163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.391909"
                        y3="-3.24875"
                        z3="-0.731289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.043804"
                        y3="-0.515391"
                        z3="0.800018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.972601"
                        y3="-3.69732"
                        z3="1.589001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.850019"
                        y3="-2.181396"
                        z3="1.757059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.607082"
                        y3="-3.098286"
                        z3="-2.281052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9613,-1.9347,1.1121;3.8382,-3.649,.2199;-2.2683,.7106,-1.2438;-2.8366,2.1228,-1.4125;-3.971,2.5035,-.4679;-4.4776,3.9173,-.7311;-5.6832,4.3373,.1105;-1.64,.5231,.1489;-3.3051,-.366,-1.5472;-5.3628,4.3654,1.6008;-6.1997,5.6969,-.3453;-.7808,-.6923,.2309;.5423,-.6488,.4248;1.4358,-1.8026,.4429;.8287,-3.1571,.2649;2.7494,-1.5445,.6295;3.847,-2.5059,.6208;6.1473,-2.7242,1.1255;6.7099,-2.8871,-.2088;7.1888,-2.9962,-1.3045;-1.4609,.6124,-1.978;-2.0201,2.8432,-1.2928;-3.1837,2.231,-2.4458;-4.8038,1.8012,-.5774;-3.6329,2.417,.5684;-4.7442,4.0014,-1.7906;-3.6627,4.6332,-.5681;-6.4797,3.6013,-.0531;-2.4391,.4499,.8946;-1.0467,1.4061,.4027;-2.8604,-1.3618,-1.5778;-4.0974,-.3874,-.7965;-3.7743,-.1936,-2.5177;-4.5395,5.0539,1.8088;-5.0774,3.3846,1.9829;-6.2244,4.6994,2.1821;-5.4413,6.4715,-.2065;-6.4703,5.6884,-1.403;-7.0845,5.9989,.2182;-1.2761,-1.6492,.098;1.0152,.3204,.557;.0144,-3.2959,.977;1.5347,-3.9674,.3992;.3919,-3.2487,-.7313;3.0438,-.5154,.8;5.9726,-3.6973,1.589;6.85,-2.1814,1.7571;7.6071,-3.0983,-2.2811;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.6539967344 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.602e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.96134024"
                                 y3="-1.9347434"
                                 z3="1.11212766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.83818133"
                                 y3="-3.64899302"
                                 z3="0.21991201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.26828684"
                                 y3="0.71058897"
                                 z3="-1.24381253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.83655355"
                                 y3="2.12276512"
                                 z3="-1.41247516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.97104674"
                                 y3="2.5034928"
                                 z3="-0.46791634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.47755453"
                                 y3="3.91730873"
                                 z3="-0.73109049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.68319283"
                                 y3="4.33728011"
                                 z3="0.11051605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64000017"
                                 y3="0.52311087"
                                 z3="0.14894022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.30508511"
                                 y3="-0.36599772"
                                 z3="-1.54714999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.36281857"
                                 y3="4.36541722"
                                 z3="1.6007986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.19974264"
                                 y3="5.69685153"
                                 z3="-0.34532834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.78075014"
                                 y3="-0.69225761"
                                 z3="0.2309348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54232542"
                                 y3="-0.64877471"
                                 z3="0.4248085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.43578325"
                                 y3="-1.80262347"
                                 z3="0.44289607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.82869048"
                                 y3="-3.15711914"
                                 z3="0.26488371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.74944448"
                                 y3="-1.54446756"
                                 z3="0.62953425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84701849"
                                 y3="-2.5059011"
                                 z3="0.62075572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.14734895"
                                 y3="-2.7241875"
                                 z3="1.12550427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.70991732"
                                 y3="-2.88711751"
                                 z3="-0.2087563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.18878216"
                                 y3="-2.99623882"
                                 z3="-1.30448158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.46089668"
                                 y3="0.61237846"
                                 z3="-1.97803238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.02009418"
                                 y3="2.8432489"
                                 z3="-1.29282409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.18368399"
                                 y3="2.23095966"
                                 z3="-2.44580733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.80384714"
                                 y3="1.80123459"
                                 z3="-0.57743892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.63293754"
                                 y3="2.41701327"
                                 z3="0.5683502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.74419438"
                                 y3="4.00138091"
                                 z3="-1.79055008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66268496"
                                 y3="4.63323707"
                                 z3="-0.56807747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.47969244"
                                 y3="3.60125281"
                                 z3="-0.0530866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.43913763"
                                 y3="0.44994625"
                                 z3="0.89458978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04670362"
                                 y3="1.40605349"
                                 z3="0.40267508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.86040918"
                                 y3="-1.36176297"
                                 z3="-1.57780725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.097424"
                                 y3="-0.38742002"
                                 z3="-0.79650731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.77433612"
                                 y3="-0.19361258"
                                 z3="-2.51768609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.53949338"
                                 y3="5.05385096"
                                 z3="1.80875337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.07735268"
                                 y3="3.384624"
                                 z3="1.98288987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.22439492"
                                 y3="4.6994196"
                                 z3="2.18211204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.44127389"
                                 y3="6.47148027"
                                 z3="-0.20652913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.47031603"
                                 y3="5.68840776"
                                 z3="-1.40302875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.08451383"
                                 y3="5.9988734"
                                 z3="0.21824135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.27611958"
                                 y3="-1.64918272"
                                 z3="0.09804964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01522503"
                                 y3="0.32040525"
                                 z3="0.55697326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.01437161"
                                 y3="-3.2958974"
                                 z3="0.9770144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.53472214"
                                 y3="-3.96742651"
                                 z3="0.39916306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39190916"
                                 y3="-3.24875003"
                                 z3="-0.73128919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0438045"
                                 y3="-0.51539112"
                                 z3="0.80001786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.97260149"
                                 y3="-3.69732026"
                                 z3="1.58900058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.85001944"
                                 y3="-2.18139558"
                                 z3="1.75705931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.60708152"
                                 y3="-3.09828632"
                                 z3="-2.28105182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9613,-1.9347,1.1121;3.8382,-3.649,.2199;-2.2683,.7106,-1.2438;-2.8366,2.1228,-1.4125;-3.971,2.5035,-.4679;-4.4776,3.9173,-.7311;-5.6832,4.3373,.1105;-1.64,.5231,.1489;-3.3051,-.366,-1.5471;-5.3628,4.3654,1.6008;-6.1997,5.6969,-.3453;-.7808,-.6923,.2309;.5423,-.6488,.4248;1.4358,-1.8026,.4429;.8287,-3.1571,.2649;2.7494,-1.5445,.6295;3.847,-2.5059,.6208;6.1473,-2.7242,1.1255;6.7099,-2.8871,-.2088;7.1888,-2.9962,-1.3045;-1.4609,.6124,-1.978;-2.0201,2.8432,-1.2928;-3.1837,2.231,-2.4458;-4.8038,1.8012,-.5774;-3.6329,2.417,.5684;-4.7442,4.0014,-1.7906;-3.6627,4.6332,-.5681;-6.4797,3.6013,-.0531;-2.4391,.4499,.8946;-1.0467,1.4061,.4027;-2.8604,-1.3618,-1.5778;-4.0974,-.3874,-.7965;-3.7743,-.1936,-2.5177;-4.5395,5.0539,1.8088;-5.0774,3.3846,1.9829;-6.2244,4.6994,2.1821;-5.4413,6.4715,-.2065;-6.4703,5.6884,-1.403;-7.0845,5.9989,.2182;-1.2761,-1.6492,.098;1.0152,.3204,.557;.0144,-3.2959,.977;1.5347,-3.9674,.3992;.3919,-3.2488,-.7313;3.0438,-.5154,.8;5.9726,-3.6973,1.589;6.85,-2.1814,1.7571;7.6071,-3.0983,-2.2811;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.96134"
                        y3="-1.934743"
                        z3="1.112128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.838181"
                        y3="-3.648993"
                        z3="0.219912"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.268287"
                        y3="0.710589"
                        z3="-1.243813"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.836554"
                        y3="2.122765"
                        z3="-1.412475"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.971047"
                        y3="2.503493"
                        z3="-0.467916"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.477555"
                        y3="3.917309"
                        z3="-0.73109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.683193"
                        y3="4.33728"
                        z3="0.110516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.6400"
                        y3="0.523111"
                        z3="0.14894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.305085"
                        y3="-0.365998"
                        z3="-1.54715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.362819"
                        y3="4.365417"
                        z3="1.600799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.199743"
                        y3="5.696852"
                        z3="-0.345328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.78075"
                        y3="-0.692258"
                        z3="0.230935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.542325"
                        y3="-0.648775"
                        z3="0.424809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.435783"
                        y3="-1.802623"
                        z3="0.442896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.82869"
                        y3="-3.157119"
                        z3="0.264884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.749444"
                        y3="-1.544468"
                        z3="0.629534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.847018"
                        y3="-2.505901"
                        z3="0.620756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.147349"
                        y3="-2.724188"
                        z3="1.125504"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.709917"
                        y3="-2.887118"
                        z3="-0.208756"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.188782"
                        y3="-2.996239"
                        z3="-1.304482"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.460897"
                        y3="0.612378"
                        z3="-1.978032"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.020094"
                        y3="2.843249"
                        z3="-1.292824"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.183684"
                        y3="2.23096"
                        z3="-2.445807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.803847"
                        y3="1.801235"
                        z3="-0.577439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.632938"
                        y3="2.417013"
                        z3="0.56835"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.744194"
                        y3="4.001381"
                        z3="-1.79055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.662685"
                        y3="4.633237"
                        z3="-0.568077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.479692"
                        y3="3.601253"
                        z3="-0.053087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.439138"
                        y3="0.449946"
                        z3="0.89459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046704"
                        y3="1.406053"
                        z3="0.402675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.860409"
                        y3="-1.361763"
                        z3="-1.577807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.097424"
                        y3="-0.38742"
                        z3="-0.796507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.774336"
                        y3="-0.193613"
                        z3="-2.517686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.539493"
                        y3="5.053851"
                        z3="1.808753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.077353"
                        y3="3.384624"
                        z3="1.98289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.224395"
                        y3="4.69942"
                        z3="2.182112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.441274"
                        y3="6.47148"
                        z3="-0.206529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.470316"
                        y3="5.688408"
                        z3="-1.403029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.084514"
                        y3="5.998873"
                        z3="0.218241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.27612"
                        y3="-1.649183"
                        z3="0.09805"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.015225"
                        y3="0.320405"
                        z3="0.556973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.014372"
                        y3="-3.295897"
                        z3="0.977014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.534722"
                        y3="-3.967427"
                        z3="0.399163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.391909"
                        y3="-3.24875"
                        z3="-0.731289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.043804"
                        y3="-0.515391"
                        z3="0.800018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.972601"
                        y3="-3.69732"
                        z3="1.589001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.850019"
                        y3="-2.181396"
                        z3="1.757059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.607082"
                        y3="-3.098286"
                        z3="-2.281052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.9613,-1.9347,1.1121;3.8382,-3.649,.2199;-2.2683,.7106,-1.2438;-2.8366,2.1228,-1.4125;-3.971,2.5035,-.4679;-4.4776,3.9173,-.7311;-5.6832,4.3373,.1105;-1.64,.5231,.1489;-3.3051,-.366,-1.5472;-5.3628,4.3654,1.6008;-6.1997,5.6969,-.3453;-.7808,-.6923,.2309;.5423,-.6488,.4248;1.4358,-1.8026,.4429;.8287,-3.1571,.2649;2.7494,-1.5445,.6295;3.847,-2.5059,.6208;6.1473,-2.7242,1.1255;6.7099,-2.8871,-.2088;7.1888,-2.9962,-1.3045;-1.4609,.6124,-1.978;-2.0201,2.8432,-1.2928;-3.1837,2.231,-2.4458;-4.8038,1.8012,-.5774;-3.6329,2.417,.5684;-4.7442,4.0014,-1.7906;-3.6627,4.6332,-.5681;-6.4797,3.6013,-.0531;-2.4391,.4499,.8946;-1.0467,1.4061,.4027;-2.8604,-1.3618,-1.5778;-4.0974,-.3874,-.7965;-3.7743,-.1936,-2.5177;-4.5395,5.0539,1.8088;-5.0774,3.3846,1.9829;-6.2244,4.6994,2.1821;-5.4413,6.4715,-.2065;-6.4703,5.6884,-1.403;-7.0845,5.9989,.2182;-1.2761,-1.6492,.098;1.0152,.3204,.557;.0144,-3.2959,.977;1.5347,-3.9674,.3992;.3919,-3.2487,-.7313;3.0438,-.5154,.8;5.9726,-3.6973,1.589;6.85,-2.1814,1.7571;7.6071,-3.0983,-2.2811;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2171.9369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.7431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23305293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1403.65399673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2256.88704966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3941.71148877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1684.82443911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02692343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38776828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15471535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480282</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000056286043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000056286043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000112572086</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609560109727</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8485 -523.1594 -283.4686 -281.8298 -280.7059 -280.0476 -279.8277 -279.7728 -279.7228 -279.5725 -279.4851 -279.3458 -279.3445 -279.3138 -279.0810 -279.0363 -279.0306 -278.9340 -278.8983 -278.8902 -33.7235 -31.1621 -26.1173 -25.5027 -25.0572 -24.8497 -24.0170 -23.2717 -22.9348 -22.1413 -21.5503 -21.4257 -21.2003 -20.0156 -19.4029 -18.6090 -17.8781 -17.5821 -17.4501 -17.3983 -16.6441 -16.4517 -16.3378 -15.7124 -15.4945 -15.1938 -14.9311 -14.6745 -14.5865 -14.3926 -14.1388 -14.0122 -13.8763 -13.5160 -13.3341 -13.1078 -12.9518 -12.7878 -12.6627 -12.5967 -12.2910 -12.2112 -11.9068 -11.5069 -11.4855 -11.4706 -11.3672 -10.9853 -10.9499 -10.8284 -10.8058 -10.6183 -10.4575 -10.3258 -10.1582 -8.6436 0.1931 2.5731 3.1091 3.2111 3.3094 3.5064 3.7645 3.7787 3.9803 4.0623 4.3353 4.4523 4.6541 4.7380 4.7757 4.8944 5.0095 5.1882 5.2616 5.2844 5.4448 5.4794 5.6435 5.7298 5.7885 5.8716 5.9769 6.0831 6.2334 6.3960 6.5101 6.6429 6.7149 6.9114 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42.1132 42.1385 42.2304 42.2667 42.4831 42.5976 42.6596 42.7876 42.8342 43.0722 43.2098 43.2428 43.3564 43.6422 43.8134 43.8997 43.9450 44.0385 44.1324 44.3205 44.4745 44.6604 44.7031 44.7635 44.9643 45.0466 45.3149 45.3666 45.5932 45.6078 45.8128 45.9199 46.0554 46.2648 46.3972 46.5294 46.7243 46.8612 46.9351 47.1979 47.3835 47.5027 47.6528 47.9554 48.1419 48.3503 48.4772 48.6628 48.8907 48.9833 49.3537 49.6224 49.7751 50.0342 50.2789 50.6928 50.9919 51.2721 51.6119 51.6991 51.9957 52.2108 52.6104 52.7547 52.9844 53.1041 53.3248 53.5213 53.9277 54.3279 54.7383 54.9282 55.2217 55.4887 55.8776 56.2149 56.6511 57.2478 57.5836 57.7998 57.9880 58.6619 58.9965 59.1281 59.3770 59.4202 59.8368 60.2681 60.2734 60.4594 60.6581 60.8539 61.4523 61.4670 62.2437 62.6424 62.7805 63.2664 63.3207 63.7081 64.0181 64.0908 64.3849 64.5814 65.2517 65.4247 65.5530 65.9881 66.1223 66.6044 67.1010 67.3216 68.1670 68.6298 68.9348 69.0865 69.6247 69.8897 70.1251 70.2157 70.4496 70.5832 70.8170 71.0637 71.1322 71.4620 71.5457 71.6934 71.7760 72.0026 72.1807 72.3212 72.4296 72.8679 73.0776 73.4051 73.5703 73.7984 74.0112 74.3307 74.3931 74.5072 74.7777 74.9913 75.1069 75.3074 75.5011 75.6463 75.7537 75.9996 76.1145 76.4945 76.6181 77.0553 77.1624 77.3189 77.5848 77.7263 77.7766 78.1751 78.2133 78.4364 78.5673 78.8414 78.9690 79.2578 79.3859 79.4115 79.5675 79.6996 79.8602 79.9048 79.9938 80.1569 80.3108 80.3631 80.6931 80.8751 80.9781 81.1123 81.1260 81.2660 81.3128 81.4204 81.5078 81.7423 81.8473 82.0750 82.2044 82.3391 82.4964 82.6348 82.7361 82.9840 83.0474 83.1600 83.2578 83.3496 83.4791 83.5276 83.8348 83.8768 83.9270 84.0733 84.1878 84.4409 84.5289 84.5795 84.7372 84.9025 85.0858 85.1705 85.2405 85.3447 85.5586 85.6467 85.8097 85.9523 86.1181 86.1818 86.2424 86.3552 86.7239 86.8650 87.1175 87.1596 87.2203 87.5117 87.5539 87.9190 88.1227 88.1394 88.3134 88.4971 88.6734 88.7594 88.7828 89.0341 89.1607 89.2194 89.3576 89.4910 89.6322 89.8139 90.0022 90.0834 90.2047 90.2679 90.5209 90.7177 90.8029 91.0380 91.1359 91.2636 91.5527 91.8548 91.9990 92.0396 92.0613 92.2678 92.3405 92.5985 92.7543 93.0164 93.0732 93.1879 93.2646 93.4188 93.5711 93.7472 93.9592 94.1808 94.2233 94.3415 94.4358 94.6042 94.7420 94.9070 95.1319 95.2852 95.5226 95.6964 95.8923 96.0799 96.1934 96.4322 96.6056 96.8129 96.8676 96.9419 97.3071 97.4291 97.6710 97.8728 98.0231 98.1492 98.5669 98.6400 98.6782 98.7356 98.8876 98.9753 99.3378 99.3751 99.7180 99.8740 99.9513 100.0594 100.3407 100.5490 100.6298 100.7138 100.7981 101.0947 101.3420 101.5229 101.7419 101.8032 102.1527 102.1880 102.3334 102.4668 102.6468 102.7288 102.8951 102.9285 103.0557 103.3991 103.5990 103.6920 103.7261 104.0669 104.3499 104.5189 104.7847 104.8775 105.0354 105.3305 105.7049 105.8284 106.1083 106.1757 106.2615 106.6104 106.7722 106.8428 106.9860 107.4333 107.5034 107.8043 107.8905 108.0077 108.0890 108.4808 108.5271 108.7541 108.7979 109.0171 109.1599 109.3646 109.5197 109.5454 109.7030 109.9942 110.1070 110.2275 110.5115 110.7472 110.8527 111.0376 111.0758 111.2328 111.4112 111.5401 111.7247 111.9596 112.0242 112.1199 112.4429 112.4677 112.5677 112.7899 112.9335 113.1749 113.2802 113.5588 113.6606 113.6977 113.8024 114.0786 114.1920 114.3018 114.4497 114.6621 114.7752 114.9392 115.1517 115.2325 115.3979 115.6058 115.8109 115.8747 116.1920 116.3260 116.4672 116.4996 116.6084 116.8660 116.8875 116.9366 117.0442 117.2332 117.5637 117.6029 117.8290 117.9832 118.1437 118.2380 118.4100 118.5336 118.7080 118.7839 119.0350 119.2712 119.4106 119.5474 119.7474 119.7783 120.0535 120.3815 120.5016 120.7796 120.9152 120.9769 121.0741 121.2399 121.2767 121.4120 121.7406 121.7971 122.0382 122.1575 122.5232 122.5732 122.6547 122.8056 123.2068 123.3850 123.4956 124.0128 124.0949 124.3298 124.6696 124.8846 125.2435 125.8391 126.0505 126.1207 126.3542 126.7692 127.1612 127.5038 127.6285 127.8164 128.0500 128.2084 128.4080 128.6313 128.7701 129.0059 129.2404 129.3354 129.5651 129.8061 129.9880 130.1892 130.4004 130.8280 130.9101 131.1253 131.3591 131.5138 131.7103 131.9463 132.1192 132.3787 132.6679 132.9246 133.1348 133.2711 133.6079 133.9440 134.1819 134.3692 134.5285 134.7360 134.9859 135.0688 135.3387 135.5497 135.9331 136.1739 136.4798 136.6231 137.0244 137.2201 137.5600 137.6048 138.0428 138.1958 138.2952 138.8280 139.1633 139.6441 140.0743 140.3372 140.4118 140.4858 141.0822 141.3048 141.4842 141.5366 141.7957 141.9190 142.0564 142.4495 142.5126 142.7543 142.9275 143.3667 143.5753 143.7906 144.0854 144.3686 144.5451 144.9343 145.2133 145.3624 145.6330 145.9112 146.1089 146.2707 146.4748 147.0204 147.2756 147.2807 147.4837 147.7804 148.0626 148.3767 148.4872 148.6565 148.8744 149.1896 149.5071 149.5876 149.7629 149.8921 149.9207 150.1521 150.5356 150.6060 150.8209 151.0183 151.1500 151.3209 151.6068 151.9300 152.0607 152.2681 152.4774 152.7481 152.9890 153.1609 153.5368 153.6572 153.8314 154.2758 154.3926 154.6568 154.9422 155.2174 155.4546 155.6714 156.0212 156.4824 156.6683 157.0215 157.1470 157.3748 157.5376 157.7498 158.1164 158.4278 158.5143 158.6718 159.1086 159.4110 159.7101 159.8337 160.0323 160.1745 160.6177 160.9491 161.0642 161.4089 161.8383 162.3347 163.0470 164.0748 164.8790 167.4605 168.0357 171.4347 172.2664 173.0325 176.9043 177.9375 179.1005 181.8663 185.5967 186.0256 187.9050 192.3861 192.7565 195.7122 198.3215 204.0643 206.1705 624.8524 629.3857 633.7141 634.1466 634.1789 636.4197 637.8136 639.6048 641.3127 641.5754 642.8990 643.0151 643.7249 646.1611 648.2012 648.5884 649.4658 651.1755 1198.1388 1208.0523</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.283885 -0.493215 0.112131 -0.174444 -0.132667 -0.168579 0.083163 -0.137918 -0.335032 -0.307548 -0.299804 -0.142630 -0.146141 0.015013 -0.262440 -0.185435 0.481624 0.035029 -0.425919 0.031733 0.053099 0.076819 0.077348 0.069030 0.075296 0.068227 0.066485 0.025463 0.092841 0.084381 0.092647 0.085558 0.096004 0.082856 0.088727 0.091585 0.080695 0.087609 0.089969 0.131040 0.114813 0.104479 0.103356 0.113066 0.121928 0.139410 0.138240 0.285991</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2839 8.4932 5.8879 6.1744 6.1327 6.1686 5.9168 6.1379 6.3350 6.3075 6.2998 6.1426 6.1461 5.9850 6.2624 6.1854 5.5184 5.9650 6.4259 5.9683 0.9469 0.9232 0.9227 0.9310 0.9247 0.9318 0.9335 0.9745 0.9072 0.9156 0.9074 0.9144 0.9040 0.9171 0.9113 0.9084 0.9193 0.9124 0.9100 0.8690 0.8852 0.8955 0.8966 0.8869 0.8781 0.8606 0.8618 0.7140</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2839 -0.4932 0.1121 -0.1744 -0.1327 -0.1686 0.0832 -0.1379 -0.3350 -0.3075 -0.2998 -0.1426 -0.1461 0.0150 -0.2624 -0.1854 0.4816 0.0350 -0.4259 0.0317 0.0531 0.0768 0.0773 0.0690 0.0753 0.0682 0.0665 0.0255 0.0928 0.0844 0.0926 0.0856 0.0960 0.0829 0.0887 0.0916 0.0807 0.0876 0.0900 0.1310 0.1148 0.1045 0.1034 0.1131 0.1219 0.1394 0.1382 0.2860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1223 2.0041 3.7611 3.9006 3.8692 3.8851 3.8051 3.9418 3.9646 3.9286 3.9303 3.8946 3.9291 3.7402 3.9375 3.7908 4.1342 3.8973 3.7132 3.6396 1.0171 1.0083 1.0102 1.0055 1.0036 1.0121 1.0117 1.0189 1.0005 1.0156 1.0035 0.9965 1.0024 1.0024 1.0027 1.0044 1.0030 1.0048 1.0049 0.9969 1.0231 0.9956 1.0277 0.9954 1.0298 0.9995 0.9898 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1223 2.0041 3.7611 3.9006 3.8692 3.8851 3.8051 3.9418 3.9646 3.9286 3.9303 3.8946 3.9291 3.7402 3.9375 3.7908 4.1342 3.8973 3.7132 3.6396 1.0171 1.0083 1.0102 1.0055 1.0036 1.0121 1.0117 1.0189 1.0005 1.0156 1.0035 0.9965 1.0024 1.0024 1.0027 1.0044 1.0030 1.0048 1.0049 0.9969 1.0231 0.9956 1.0277 0.9954 1.0298 0.9995 0.9898 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1626 0.9151 1.8341 0.9368 0.9159 0.9253 1.0065 0.9145 1.0137 1.0151 0.9225 1.0062 1.0078 0.9433 1.0104 1.0051 0.9335 0.9376 1.0151 0.9618 0.9907 1.0109 0.9927 0.9911 0.9993 0.9862 0.9973 0.9991 0.9865 0.9996 1.0024 1.8664 0.9607 1.0748 0.9688 0.9464 1.6770 0.9825 0.9923 0.9813 1.0949 0.9756 1.0510 1.0326 0.9582 2.7145 0.9530</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018370999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.251423927764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.56842 49.52635 -1.04207 29.83942 -28.84935 0.99007 -3.46561 3.76237 0.29676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
