<?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">5.0.3</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.867792"
                        y3="-1.283555"
                        z3="1.669257"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.117303"
                        y3="1.525573"
                        z3="-2.081714"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.568812"
                        y3="1.462615"
                        z3="-0.196249"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.877943"
                        y3="0.196434"
                        z3="-0.750847"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.255118"
                        y3="1.144852"
                        z3="1.139086"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.315983"
                        y3="0.063981"
                        z3="0.963661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.66456"
                        y3="-1.055957"
                        z3="-0.495627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.444526"
                        y3="0.124878"
                        z3="-0.254042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.768985"
                        y3="-1.133668"
                        z3="0.2427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.549373"
                        y3="2.082352"
                        z3="-1.164067"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.026017"
                        y3="-0.561985"
                        z3="0.887038"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.522221"
                        y3="0.840598"
                        z3="-0.968737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.541064"
                        y3="-2.406919"
                        z3="0.405022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.649844"
                        y3="3.57597"
                        z3="-1.072238"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.253424"
                        y3="0.180463"
                        z3="0.56927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.30899"
                        y3="-0.529652"
                        z3="1.284441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.848264"
                        y3="0.864234"
                        z3="-0.568456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.696502"
                        y3="0.171099"
                        z3="0.980722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.275728"
                        y3="1.390197"
                        z3="-2.027099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.442558"
                        y3="-0.981919"
                        z3="0.299383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.915111"
                        y3="-1.02384"
                        z3="0.69742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.660582"
                        y3="-2.170408"
                        z3="0.018692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-8.129438"
                        y3="-2.209908"
                        z3="0.42225"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.788173"
                        y3="2.206819"
                        z3="-0.004278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.802515"
                        y3="0.320179"
                        z3="-1.837909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.500001"
                        y3="0.810691"
                        z3="1.85361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.714753"
                        y3="2.048537"
                        z3="1.544518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.705313"
                        y3="-0.240265"
                        z3="1.938661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.155861"
                        y3="0.467499"
                        z3="0.388866"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.292462"
                        y3="-1.937208"
                        z3="-1.005425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.112522"
                        y3="-3.207221"
                        z3="-0.193255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.546486"
                        y3="-2.717231"
                        z3="1.450179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.576689"
                        y3="-2.257688"
                        z3="0.100667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.445616"
                        y3="3.956655"
                        z3="-1.707202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.708697"
                        y3="4.028406"
                        z3="-1.384659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.840972"
                        y3="3.886306"
                        z3="-0.045618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.581023"
                        y3="-1.074628"
                        z3="2.174475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.569739"
                        y3="1.427051"
                        z3="-1.146943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.77166"
                        y3="0.054708"
                        z3="2.063299"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.169612"
                        y3="1.116112"
                        z3="0.70488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.970035"
                        y3="1.87716"
                        z3="-2.692206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.210662"
                        y3="0.320056"
                        z3="-2.115553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.962263"
                        y3="-1.924372"
                        z3="0.57084"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.359736"
                        y3="-0.871007"
                        z3="-0.784352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.993149"
                        y3="-1.135839"
                        z3="1.78149"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.390299"
                        y3="-0.076903"
                        z3="0.428985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.744394"
                        y3="-1.311816"
                        z3="1.245421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.885026"
                        y3="1.944262"
                        z3="-2.488015"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.18488"
                        y3="-3.116719"
                        z3="0.2859"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.584757"
                        y3="-2.05779"
                        z3="-1.065365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.641624"
                        y3="-3.031505"
                        z3="-0.073214"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.225921"
                        y3="-2.343966"
                        z3="1.49757"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.625676"
                        y3="-1.281164"
                        z3="0.1484"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a48" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1457</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">CBD_277</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1947.2806036049 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">5.990e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">1457</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">CBD_277</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1939.6478836161 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">1</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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.158 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">0.102 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.86779162"
                                 y3="-1.28355487"
                                 z3="1.66925715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.11730336"
                                 y3="1.52557333"
                                 z3="-2.08171442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.56881214"
                                 y3="1.46261546"
                                 z3="-0.19624925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.87794289"
                                 y3="0.19643437"
                                 z3="-0.75084702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.25511778"
                                 y3="1.14485246"
                                 z3="1.13908631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.31598268"
                                 y3="0.06398074"
                                 z3="0.96366063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.66456038"
                                 y3="-1.05595746"
                                 z3="-0.49562722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44452642"
                                 y3="0.12487845"
                                 z3="-0.25404245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.76898453"
                                 y3="-1.13366772"
                                 z3="0.2427003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.54937266"
                                 y3="2.0823515"
                                 z3="-1.16406717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.02601708"
                                 y3="-0.56198472"
                                 z3="0.8870385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.52222127"
                                 y3="0.84059811"
                                 z3="-0.96873704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.54106357"
                                 y3="-2.4069189"
                                 z3="0.40502201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.64984411"
                                 y3="3.57596991"
                                 z3="-1.07223826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.25342358"
                                 y3="0.18046343"
                                 z3="0.56926953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30899008"
                                 y3="-0.52965219"
                                 z3="1.28444086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.84826427"
                                 y3="0.86423436"
                                 z3="-0.56845568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.69650202"
                                 y3="0.17109925"
                                 z3="0.98072228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27572762"
                                 y3="1.39019707"
                                 z3="-2.02709931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.44255798"
                                 y3="-0.98191935"
                                 z3="0.29938272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.91511063"
                                 y3="-1.02384007"
                                 z3="0.69742036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.66058164"
                                 y3="-2.17040761"
                                 z3="0.01869155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-8.1294384"
                                 y3="-2.20990819"
                                 z3="0.42225035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.78817328"
                                 y3="2.20681906"
                                 z3="-0.00427823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.80251513"
                                 y3="0.32017907"
                                 z3="-1.83790916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.50000101"
                                 y3="0.81069133"
                                 z3="1.85361021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.71475325"
                                 y3="2.04853736"
                                 z3="1.5445179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.7053132"
                                 y3="-0.24026512"
                                 z3="1.93866075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.15586148"
                                 y3="0.46749937"
                                 z3="0.38886575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.29246195"
                                 y3="-1.93720802"
                                 z3="-1.00542509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.11252167"
                                 y3="-3.20722058"
                                 z3="-0.19325547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.54648584"
                                 y3="-2.71723099"
                                 z3="1.45017927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.57668872"
                                 y3="-2.25768802"
                                 z3="0.10066681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.44561588"
                                 y3="3.95665464"
                                 z3="-1.70720243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.7086967"
                                 y3="4.02840617"
                                 z3="-1.38465934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.84097182"
                                 y3="3.886306"
                                 z3="-0.04561828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.58102337"
                                 y3="-1.07462789"
                                 z3="2.17447495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.56973912"
                                 y3="1.42705086"
                                 z3="-1.14694317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.7716605"
                                 y3="0.05470782"
                                 z3="2.06329887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.16961165"
                                 y3="1.11611162"
                                 z3="0.70487975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.97003498"
                                 y3="1.87715984"
                                 z3="-2.6922061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.21066231"
                                 y3="0.32005574"
                                 z3="-2.11555345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.96226311"
                                 y3="-1.92437219"
                                 z3="0.57084012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.35973646"
                                 y3="-0.8710069"
                                 z3="-0.78435214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.99314891"
                                 y3="-1.13583856"
                                 z3="1.78148989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.39029939"
                                 y3="-0.07690315"
                                 z3="0.42898521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.74439372"
                                 y3="-1.31181614"
                                 z3="1.2454205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.88502594"
                                 y3="1.94426248"
                                 z3="-2.48801475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.18488039"
                                 y3="-3.11671878"
                                 z3="0.28589974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.58475659"
                                 y3="-2.0577896"
                                 z3="-1.06536542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.64162432"
                                 y3="-3.03150468"
                                 z3="-0.07321409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.22592129"
                                 y3="-2.34396619"
                                 z3="1.49756997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-8.62567623"
                                 y3="-1.28116422"
                                 z3="0.14840023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a47" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a48" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2">
                           <atomArray count="21 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.22349999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TIGHTSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.832831"
                              y3="-1.335287"
                              z3="1.713436"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.066461"
                              y3="1.493359"
                              z3="-2.03458"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.594946"
                              y3="1.449686"
                              z3="-0.206248"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.905502"
                              y3="0.159187"
                              z3="-0.720533"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.317056"
                              y3="1.166205"
                              z3="1.122181"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.369761"
                              y3="0.072647"
                              z3="0.968359"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.71589"
                              y3="-1.085146"
                              z3="-0.463315"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.462519"
                              y3="0.078274"
                              z3="-0.225859"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.826613"
                              y3="-1.144897"
                              z3="0.270868"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.524564"
                              y3="2.111115"
                              z3="-1.207662"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.01859"
                              y3="-0.603496"
                              z3="0.914575"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.498084"
                              y3="0.800585"
                              z3="-0.940552"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.611909"
                              y3="-2.412502"
                              z3="0.437142"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.618716"
                              y3="3.605165"
                              z3="-1.069018"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.250939"
                              y3="0.159151"
                              z3="0.578233"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.318488"
                              y3="-0.557235"
                              z3="1.303544"/>
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                              id="a17"
                              x3="-1.828126"
                              y3="0.842498"
                              z3="-0.554779"/>
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                              id="a18"
                              x3="-3.703369"
                              y3="0.154633"
                              z3="0.973503"/>
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                              id="a19"
                              x3="4.210078"
                              y3="1.460756"
                              z3="-2.139299"/>
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                              id="a20"
                              x3="-4.472035"
                              y3="-0.986106"
                              z3="0.293356"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.948459"
                              y3="-1.017421"
                              z3="0.68083"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.716727"
                              y3="-2.150697"
                              z3="0.003965"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-8.191001"
                              y3="-2.178981"
                              z3="0.399317"/>
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                              id="a24"
                              x3="1.804578"
                              y3="2.173929"
                              z3="0.001919"/>
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                              x3="1.827039"
                              y3="0.261828"
                              z3="-1.804299"/>
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                              id="a26"
                              x3="2.574797"
                              y3="0.855768"
                              z3="1.860816"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.780138"
                              y3="2.079787"
                              z3="1.500339"/>
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                              id="a28"
                              x3="4.762777"
                              y3="-0.211468"
                              z3="1.947569"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.214862"
                              y3="0.455893"
                              z3="0.388393"/>
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                              x3="2.350012"
                              y3="-1.983101"
                              z3="-0.954548"/>
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                              y3="-2.71246"
                              z3="1.487263"/>
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                              y3="-2.260103"
                              z3="0.118871"/>
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                              x3="4.373486"
                              y3="4.021651"
                              z3="-1.734511"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.655082"
                              y3="4.061314"
                              z3="-1.307324"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.866164"
                              y3="3.886628"
                              z3="-0.042905"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.604672"
                              y3="-1.101824"
                              z3="2.194973"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.538845"
                              y3="1.419518"
                              z3="-1.13921"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.788084"
                              y3="0.044826"
                              z3="2.0566"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.164193"
                              y3="1.107277"
                              z3="0.701913"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.866341"
                              y3="1.987555"
                              z3="-2.821672"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.142878"
                              y3="0.388983"
                              z3="-2.272504"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.002707"
                              y3="-1.93653"
                              z3="0.56081"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.380627"
                              y3="-0.88018"
                              z3="-0.791245"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.034121"
                              y3="-1.124168"
                              z3="1.766797"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.412369"
                              y3="-0.061541"
                              z3="0.417147"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.702874"
                              y3="-1.407328"
                              z3="1.29996"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.816531"
                              y3="1.924169"
                              z3="-2.442366"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.251119"
                              y3="-3.104747"
                              z3="0.265651"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.632618"
                              y3="-2.042629"
                              z3="-1.08093"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.716309"
                              y3="-2.994832"
                              z3="-0.098497"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.299227"
                              y3="-2.314069"
                              z3="1.476862"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.682342"
                              y3="-1.243372"
                              z3="0.126475"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.854466"
                              y3="-1.297265"
                              z3="1.693091"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.082117"
                              y3="1.527131"
                              z3="-2.035811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.600736"
                              y3="1.463448"
                              z3="-0.226951"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.901477"
                              y3="0.178705"
                              z3="-0.73805"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.298334"
                              y3="1.181807"
                              z3="1.113813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.335102"
                              y3="0.071274"
                              z3="0.989428"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.700992"
                              y3="-1.072644"
                              z3="-0.473938"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.460624"
                              y3="0.102753"
                              z3="-0.244019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.798454"
                              y3="-1.142232"
                              z3="0.279268"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.552396"
                              y3="2.108314"
                              z3="-1.217157"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024003"
                              y3="-0.582596"
                              z3="0.895033"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.50897"
                              y3="0.825144"
                              z3="-0.946717"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.576864"
                              y3="-2.414221"
                              z3="0.446267"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.697458"
                              y3="3.597179"
                              z3="-1.058039"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.25197"
                              y3="0.160907"
                              z3="0.571857"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.310966"
                              y3="-0.551534"
                              z3="1.291247"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.838677"
                              y3="0.856736"
                              z3="-0.558448"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.704066"
                              y3="0.140487"
                              z3="0.971605"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.219855"
                              y3="1.445708"
                              z3="-2.154517"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.476494"
                              y3="-0.995974"
                              z3="0.292143"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.948758"
                              y3="-1.038278"
                              z3="0.687691"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.721765"
                              y3="-2.16686"
                              z3="0.011503"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-8.192541"
                              y3="-2.206506"
                              z3="0.41572"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.816402"
                              y3="2.198013"
                              z3="-0.034243"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.829915"
                              y3="0.27461"
                              z3="-1.82197"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.537833"
                              y3="0.890991"
                              z3="1.843224"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.767044"
                              y3="2.090864"
                              z3="1.495259"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.700409"
                              y3="-0.216328"
                              z3="1.978446"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.205119"
                              y3="0.43694"
                              z3="0.433867"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.340461"
                              y3="-1.970042"
                              z3="-0.971762"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.155342"
                              y3="-3.226737"
                              z3="-0.14487"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.593467"
                              y3="-2.720819"
                              z3="1.495281"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.615877"
                              y3="-2.266529"
                              z3="0.140305"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.465145"
                              y3="3.999941"
                              z3="-1.71759"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.749202"
                              y3="4.09022"
                              z3="-1.287202"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.954366"
                              y3="3.860553"
                              z3="-0.028757"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.588367"
                              y3="-1.101799"
                              z3="2.182706"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.555216"
                              y3="1.433495"
                              z3="-1.136823"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.782535"
                              y3="0.027453"
                              z3="2.055395"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.171113"
                              y3="1.094589"
                              z3="0.714009"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.896892"
                              y3="1.959811"
                              z3="-2.827553"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.117651"
                              y3="0.375889"
                              z3="-2.296419"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.000192"
                              y3="-1.947566"
                              z3="0.545671"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.390921"
                              y3="-0.885681"
                              z3="-0.793189"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.02788"
                              y3="-1.148952"
                              z3="1.774639"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.419023"
                              y3="-0.080601"
                              z3="0.43871"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.724514"
                              y3="-1.355217"
                              z3="1.281415"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.833238"
                              y3="1.958331"
                              z3="-2.439565"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.249036"
                              y3="-3.122066"
                              z3="0.258124"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.643901"
                              y3="-2.054128"
                              z3="-1.073928"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.721098"
                              y3="-3.020227"
                              z3="-0.083148"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.296557"
                              y3="-2.350289"
                              z3="1.49348"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.693867"
                              y3="-1.271644"
                              z3="0.155095"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.850581"
                              y3="-1.278566"
                              z3="1.705403"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.089601"
                              y3="1.533212"
                              z3="-2.029096"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.598834"
                              y3="1.470696"
                              z3="-0.23218"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.89445"
                              y3="0.188604"
                              z3="-0.735397"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.287915"
                              y3="1.194572"
                              z3="1.112697"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.321508"
                              y3="0.082025"
                              z3="0.997654"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.698619"
                              y3="-1.061506"
                              z3="-0.477393"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.456544"
                              y3="0.113916"
                              z3="-0.237669"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.796496"
                              y3="-1.129212"
                              z3="0.275613"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.563251"
                              y3="2.096546"
                              z3="-1.219421"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.019223"
                              y3="-0.570104"
                              z3="0.902609"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.517245"
                              y3="0.832185"
                              z3="-0.939324"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.585461"
                              y3="-2.395389"
                              z3="0.428484"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.752315"
                              y3="3.579042"
                              z3="-1.051379"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.259387"
                              y3="0.159134"
                              z3="0.573764"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.316731"
                              y3="-0.548641"
                              z3="1.295621"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.848077"
                              y3="0.858132"
                              z3="-0.555651"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.711665"
                              y3="0.131606"
                              z3="0.970947"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.208395"
                              y3="1.419784"
                              z3="-2.162337"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.483727"
                              y3="-1.00153"
                              z3="0.290932"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.953345"
                              y3="-1.047358"
                              z3="0.687504"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.727665"
                              y3="-2.17193"
                              z3="0.010076"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-8.195682"
                              y3="-2.215838"
                              z3="0.415934"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.81798"
                              y3="2.212775"
                              z3="-0.050202"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.820922"
                              y3="0.280355"
                              z3="-1.820309"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.52205"
                              y3="0.911803"
                              z3="1.840136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.757051"
                              y3="2.102707"
                              z3="1.494967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.674867"
                              y3="-0.210055"
                              z3="1.990136"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.203502"
                              y3="0.444013"
                              z3="0.45728"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.347925"
                              y3="-1.959148"
                              z3="-0.980957"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.168187"
                              y3="-3.208044"
                              z3="-0.164935"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.614081"
                              y3="-2.710248"
                              z3="1.474831"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.621672"
                              y3="-2.239036"
                              z3="0.117483"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.525152"
                              y3="3.965781"
                              z3="-1.714026"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.817084"
                              y3="4.101874"
                              z3="-1.267586"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.025318"
                              y3="3.831796"
                              z3="-0.023887"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.592892"
                              y3="-1.1001"
                              z3="2.185907"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.565536"
                              y3="1.431069"
                              z3="-1.135513"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.790194"
                              y3="0.019347"
                              z3="2.05528"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.180227"
                              y3="1.087241"
                              z3="0.719689"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.897262"
                              y3="1.918377"
                              z3="-2.83397"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.076246"
                              y3="0.353767"
                              z3="-2.304131"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.004818"
                              y3="-1.954169"
                              z3="0.537451"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.397818"
                              y3="-0.890746"
                              z3="-0.794789"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.032162"
                              y3="-1.158672"
                              z3="1.774799"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.425476"
                              y3="-0.088029"
                              z3="0.446819"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.722167"
                              y3="-1.341414"
                              z3="1.296267"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.840326"
                              y3="1.962995"
                              z3="-2.437601"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.252432"
                              y3="-3.128488"
                              z3="0.248004"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.65035"
                              y3="-2.057626"
                              z3="-1.075581"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.726364"
                              y3="-3.027035"
                              z3="-0.084166"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.300735"
                              y3="-2.364351"
                              z3="1.492953"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.70147"
                              y3="-1.281562"
                              z3="0.161889"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.851418"
                              y3="-1.304347"
                              z3="1.687234"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.095319"
                              y3="1.54176"
                              z3="-2.020241"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.592781"
                              y3="1.473786"
                              z3="-0.241969"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.890901"
                              y3="0.188526"
                              z3="-0.737458"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.271267"
                              y3="1.207922"
                              z3="1.110499"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.307819"
                              y3="0.097473"
                              z3="1.00992"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.700398"
                              y3="-1.056875"
                              z3="-0.473971"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.455407"
                              y3="0.111406"
                              z3="-0.238291"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.79603"
                              y3="-1.116078"
                              z3="0.28318"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.567465"
                              y3="2.087975"
                              z3="-1.226472"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.01965"
                              y3="-0.583033"
                              z3="0.896193"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.52077"
                              y3="0.833112"
                              z3="-0.933753"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.595901"
                              y3="-2.374394"
                              z3="0.435703"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.777549"
                              y3="3.566552"
                              z3="-1.056389"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.258894"
                              y3="0.149648"
                              z3="0.57837"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.315506"
                              y3="-0.564971"
                              z3="1.292161"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.850605"
                              y3="0.85644"
                              z3="-0.547262"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.70961"
                              y3="0.120556"
                              z3="0.979184"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.202237"
                              y3="1.405152"
                              z3="-2.171818"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.48548"
                              y3="-1.002661"
                              z3="0.289601"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.952746"
                              y3="-1.049764"
                              z3="0.691596"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.731974"
                              y3="-2.163845"
                              z3="0.003957"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-8.196895"
                              y3="-2.209727"
                              z3="0.415826"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.810966"
                              y3="2.218777"
                              z3="-0.073633"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.815918"
                              y3="0.273483"
                              z3="-1.823439"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.500432"
                              y3="0.929665"
                              z3="1.834156"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.736057"
                              y3="2.11853"
                              z3="1.491985"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.648977"
                              y3="-0.19315"
                              z3="2.007418"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.197994"
                              y3="0.458281"
                              z3="0.482163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.360555"
                              y3="-1.957467"
                              z3="-0.97883"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.184402"
                              y3="-3.191451"
                              z3="-0.155343"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.631644"
                              y3="-2.688374"
                              z3="1.481931"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.62974"
                              y3="-2.21014"
                              z3="0.121369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.551322"
                              y3="3.944082"
                              z3="-1.722982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.848869"
                              y3="4.10358"
                              z3="-1.265279"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.060836"
                              y3="3.81525"
                              z3="-0.031065"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.590189"
                              y3="-1.124961"
                              z3="2.176925"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.568962"
                              y3="1.433277"
                              z3="-1.121206"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.785071"
                              y3="-0.001695"
                              z3="2.062775"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.176573"
                              y3="1.080543"
                              z3="0.741178"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.896854"
                              y3="1.896523"
                              z3="-2.841957"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.055654"
                              y3="0.342361"
                              z3="-2.314445"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.007146"
                              y3="-1.959243"
                              z3="0.521869"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.402834"
                              y3="-0.881069"
                              z3="-0.795306"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.028036"
                              y3="-1.172585"
                              z3="1.777889"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.423942"
                              y3="-0.086264"
                              z3="0.466196"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.718899"
                              y3="-1.374556"
                              z3="1.269249"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.846368"
                              y3="1.974865"
                              z3="-2.425522"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.257313"
                              y3="-3.124529"
                              z3="0.226237"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.658755"
                              y3="-2.037389"
                              z3="-1.08072"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.732355"
                              y3="-3.013031"
                              z3="-0.091471"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.298575"
                              y3="-2.371473"
                              z3="1.491041"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.702889"
                              y3="-1.271896"
                              z3="0.176646"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.85213"
                              y3="-1.287108"
                              z3="1.695577"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.10005"
                              y3="1.528662"
                              z3="-2.035515"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.589194"
                              y3="1.473784"
                              z3="-0.245384"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.888104"
                              y3="0.189574"
                              z3="-0.7431"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.254985"
                              y3="1.20517"
                              z3="1.113358"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.294287"
                              y3="0.096832"
                              z3="1.018889"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.700682"
                              y3="-1.05443"
                              z3="-0.482607"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.453674"
                              y3="0.112049"
                              z3="-0.242449"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.793392"
                              y3="-1.11279"
                              z3="0.278935"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.574199"
                              y3="2.084803"
                              z3="-1.222508"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.018966"
                              y3="-0.576886"
                              z3="0.89599"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.523861"
                              y3="0.827107"
                              z3="-0.943276"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.60085"
                              y3="-2.366498"
                              z3="0.424634"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.800384"
                              y3="3.559034"
                              z3="-1.040326"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.260661"
                              y3="0.150648"
                              z3="0.573207"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.31648"
                              y3="-0.557924"
                              z3="1.291531"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.853621"
                              y3="0.850367"
                              z3="-0.557102"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.710963"
                              y3="0.123169"
                              z3="0.974893"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.201885"
                              y3="1.40494"
                              z3="-2.17456"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.485855"
                              y3="-1.002879"
                              z3="0.289289"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.952492"
                              y3="-1.049695"
                              z3="0.69373"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.731456"
                              y3="-2.166167"
                              z3="0.009632"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-8.194979"
                              y3="-2.212155"
                              z3="0.424749"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.807642"
                              y3="2.220915"
                              z3="-0.084867"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.811315"
                              y3="0.275574"
                              z3="-1.829182"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.478073"
                              y3="0.923686"
                              z3="1.828988"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.715118"
                              y3="2.114889"
                              z3="1.502591"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.622419"
                              y3="-0.200216"
                              z3="2.019011"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.191586"
                              y3="0.460708"
                              z3="0.505802"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.369564"
                              y3="-1.953206"
                              z3="-0.996213"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.193374"
                              y3="-3.183094"
                              z3="-0.169821"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.640951"
                              y3="-2.685724"
                              z3="1.469004"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.632942"
                              y3="-2.19444"
                              z3="0.108932"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.574454"
                              y3="3.933794"
                              z3="-1.708133"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.876832"
                              y3="4.108382"
                              z3="-1.239407"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.092516"
                              y3="3.796593"
                              z3="-0.015001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.590324"
                              y3="-1.111904"
                              z3="2.180142"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.572838"
                              y3="1.421973"
                              z3="-1.134923"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.785876"
                              y3="0.005249"
                              z3="2.058965"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.178075"
                              y3="1.082345"
                              z3="0.733954"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.901678"
                              y3="1.896106"
                              z3="-2.839141"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.044354"
                              y3="0.34584"
                              z3="-2.327392"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.006389"
                              y3="-1.958393"
                              z3="0.523349"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.404524"
                              y3="-0.885017"
                              z3="-0.796082"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.026321"
                              y3="-1.169527"
                              z3="1.78036"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.424765"
                              y3="-0.087081"
                              z3="0.467211"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.720707"
                              y3="-1.357706"
                              z3="1.279241"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.85164"
                              y3="1.957417"
                              z3="-2.444137"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.255416"
                              y3="-3.125992"
                              z3="0.232596"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.66038"
                              y3="-2.042236"
                              z3="-1.075465"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.731074"
                              y3="-3.016823"
                              z3="-0.079715"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.294614"
                              y3="-2.371752"
                              z3="1.500362"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.702469"
                              y3="-1.275408"
                              z3="0.185009"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.852603"
                              y3="-1.290485"
                              z3="1.694105"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.102077"
                              y3="1.526047"
                              z3="-2.036484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.587411"
                              y3="1.473808"
                              z3="-0.24913"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.88756"
                              y3="0.188102"
                              z3="-0.745629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.247681"
                              y3="1.207378"
                              z3="1.112739"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.289438"
                              y3="0.100371"
                              z3="1.022846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.702787"
                              y3="-1.054096"
                              z3="-0.484416"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.453035"
                              y3="0.109988"
                              z3="-0.243014"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.793732"
                              y3="-1.109789"
                              z3="0.279824"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.575804"
                              y3="2.082194"
                              z3="-1.224686"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.019425"
                              y3="-0.578946"
                              z3="0.895801"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.524572"
                              y3="0.82522"
                              z3="-0.943507"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.605201"
                              y3="-2.361176"
                              z3="0.42612"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.810006"
                              y3="3.554925"
                              z3="-1.037691"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.260456"
                              y3="0.149989"
                              z3="0.575069"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.315799"
                              y3="-0.558769"
                              z3="1.292449"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.853824"
                              y3="0.849351"
                              z3="-0.55556"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.710752"
                              y3="0.122963"
                              z3="0.977846"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.199451"
                              y3="1.403105"
                              z3="-2.179987"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.486296"
                              y3="-1.001651"
                              z3="0.28933"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.953117"
                              y3="-1.049932"
                              z3="0.695141"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.732607"
                              y3="-2.164656"
                              z3="0.00782"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-8.196069"
                              y3="-2.212366"
                              z3="0.424973"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.806105"
                              y3="2.222051"
                              z3="-0.09402"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.808725"
                              y3="0.273372"
                              z3="-1.831329"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.468429"
                              y3="0.924385"
                              z3="1.825035"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.704663"
                              y3="2.118118"
                              z3="1.50334"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.611569"
                              y3="-0.197228"
                              z3="2.024698"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.188961"
                              y3="0.465995"
                              z3="0.515104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.375529"
                              y3="-1.953231"
                              z3="-1.000154"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.198943"
                              y3="-3.179623"
                              z3="-0.166862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.648019"
                              y3="-2.679054"
                              z3="1.470813"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.636061"
                              y3="-2.185945"
                              z3="0.107855"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.582054"
                              y3="3.928003"
                              z3="-1.708924"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.88822"
                              y3="4.1099"
                              z3="-1.229486"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.109844"
                              y3="3.78692"
                              z3="-0.013165"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.58918"
                              y3="-1.112799"
                              z3="2.181485"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.573499"
                              y3="1.421224"
                              z3="-1.132999"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.785165"
                              y3="0.001784"
                              z3="2.06149"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.177486"
                              y3="1.082688"
                              z3="0.738867"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.901052"
                              y3="1.893921"
                              z3="-2.843265"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.037389"
                              y3="0.344888"
                              z3="-2.337285"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.006717"
                              y3="-1.957666"
                              z3="0.520742"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.406359"
                              y3="-0.88028"
                              z3="-0.795671"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.025623"
                              y3="-1.173955"
                              z3="1.781341"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.42562"
                              y3="-0.086794"
                              z3="0.471602"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.720114"
                              y3="-1.361117"
                              z3="1.276001"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.854225"
                              y3="1.954787"
                              z3="-2.443613"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.256115"
                              y3="-3.124964"
                              z3="0.227422"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.663242"
                              y3="-2.036388"
                              z3="-1.076819"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.732464"
                              y3="-3.015523"
                              z3="-0.08185"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.293712"
                              y3="-2.375857"
                              z3="1.500269"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.7037"
                              y3="-1.274629"
                              z3="0.189047"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.854606"
                              y3="-1.299051"
                              z3="1.687832"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.10631"
                              y3="1.525562"
                              z3="-2.035392"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.583696"
                              y3="1.474824"
                              z3="-0.25768"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.886288"
                              y3="0.186494"
                              z3="-0.750769"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.23251"
                              y3="1.21423"
                              z3="1.110543"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.277975"
                              y3="0.10917"
                              z3="1.031715"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.70632"
                              y3="-1.052142"
                              z3="-0.487024"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.452018"
                              y3="0.106897"
                              z3="-0.244786"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.793072"
                              y3="-1.102515"
                              z3="0.283428"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.579359"
                              y3="2.076283"
                              z3="-1.23017"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020611"
                              y3="-0.584261"
                              z3="0.893357"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.5264"
                              y3="0.823536"
                              z3="-0.942666"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.612073"
                              y3="-2.349233"
                              z3="0.431579"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.832829"
                              y3="3.54531"
                              z3="-1.034071"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.259896"
                              y3="0.146649"
                              z3="0.578538"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.313934"
                              y3="-0.563612"
                              z3="1.292568"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.854803"
                              y3="0.847675"
                              z3="-0.551652"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.709736"
                              y3="0.119208"
                              z3="0.983847"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.193283"
                              y3="1.397019"
                              z3="-2.191645"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.487608"
                              y3="-1.000304"
                              z3="0.288519"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.953716"
                              y3="-1.051758"
                              z3="0.698251"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.735459"
                              y3="-2.160772"
                              z3="0.00354"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-8.197909"
                              y3="-2.212399"
                              z3="0.425872"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.802751"
                              y3="2.225679"
                              z3="-0.11421"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.804211"
                              y3="0.269382"
                              z3="-1.83615"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.447937"
                              y3="0.930015"
                              z3="1.816353"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.683576"
                              y3="2.126893"
                              z3="1.503188"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.587897"
                              y3="-0.188544"
                              z3="2.037354"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.182548"
                              y3="0.476905"
                              z3="0.53474"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.386794"
                              y3="-1.952348"
                              z3="-1.005887"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.2087"
                              y3="-3.171516"
                              z3="-0.158198"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.659777"
                              y3="-2.663938"
                              z3="1.476977"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.640687"
                              y3="-2.168315"
                              z3="0.109003"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.60033"
                              y3="3.914007"
                              z3="-1.712984"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.915609"
                              y3="4.113139"
                              z3="-1.209506"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.149795"
                              y3="3.765615"
                              z3="-0.012105"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.585809"
                              y3="-1.119427"
                              z3="2.181187"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.575485"
                              y3="1.420852"
                              z3="-1.126912"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.782464"
                              y3="-0.010219"
                              z3="2.06655"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.175755"
                              y3="1.080792"
                              z3="0.751481"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.898976"
                              y3="1.885157"
                              z3="-2.852816"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.020269"
                              y3="0.341428"
                              z3="-2.356573"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.00774"
                              y3="-1.957999"
                              z3="0.511962"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.41124"
                              y3="-0.87003"
                              z3="-0.795635"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.02265"
                              y3="-1.185834"
                              z3="1.78345"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.426535"
                              y3="-0.086828"
                              z3="0.483491"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.720877"
                              y3="-1.368348"
                              z3="1.267111"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.859616"
                              y3="1.955202"
                              z3="-2.439302"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.258141"
                              y3="-3.122734"
                              z3="0.213594"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.670401"
                              y3="-2.022098"
                              z3="-1.080015"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.735838"
                              y3="-3.011066"
                              z3="-0.08649"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.290864"
                              y3="-2.38577"
                              z3="1.500085"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.70593"
                              y3="-1.272306"
                              z3="0.20015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.854911"
                              y3="-1.302175"
                              z3="1.686342"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.106954"
                              y3="1.526428"
                              z3="-2.033462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.582767"
                              y3="1.475249"
                              z3="-0.259743"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.886064"
                              y3="0.186173"
                              z3="-0.75135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.229428"
                              y3="1.216842"
                              z3="1.109721"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.275791"
                              y3="0.112399"
                              z3="1.033598"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.707447"
                              y3="-1.051406"
                              z3="-0.48667"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.451978"
                              y3="0.106012"
                              z3="-0.244582"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.793376"
                              y3="-1.100134"
                              z3="0.285028"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.579682"
                              y3="2.074678"
                              z3="-1.232153"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020842"
                              y3="-0.586278"
                              z3="0.892964"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.526746"
                              y3="0.823352"
                              z3="-0.941359"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.614165"
                              y3="-2.345655"
                              z3="0.433907"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.839524"
                              y3="3.542456"
                              z3="-1.033779"/>
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                              x3="-2.259817"
                              y3="0.144779"
                              z3="0.579609"/>
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                              x3="-1.313545"
                              y3="-0.566117"
                              z3="1.292624"/>
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                              id="a17"
                              x3="-1.855087"
                              y3="0.846948"
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                              x3="-3.709459"
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                              x3="4.189731"
                              y3="1.394978"
                              z3="-2.195766"/>
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                              x3="-4.488393"
                              y3="-1.0004"
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                              id="a21"
                              x3="-5.954024"
                              y3="-1.052567"
                              z3="0.698721"/>
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                              id="a22"
                              x3="-6.736875"
                              y3="-2.159225"
                              z3="0.001645"/>
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                              id="a23"
                              x3="-8.198869"
                              y3="-2.21182"
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                              y3="2.226686"
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                              z3="1.502487"/>
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                              z3="-1.716775"/>
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                              y3="4.1141"
                              z3="-1.20167"/>
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                              id="a36"
                              x3="4.164216"
                              y3="3.758891"
                              z3="-0.013468"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.585038"
                              y3="-1.1228"
                              z3="2.180784"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.575937"
                              y3="1.420678"
                              z3="-1.124512"/>
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                              id="a39"
                              x3="-3.781737"
                              y3="-0.015472"
                              z3="2.067755"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.175154"
                              y3="1.079257"
                              z3="0.755583"/>
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                              id="a41"
                              x3="4.896034"
                              y3="1.881878"
                              z3="-2.85718"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.01325"
                              y3="0.340297"
                              z3="-2.36244"/>
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                              id="a43"
                              x3="-4.00859"
                              y3="-1.958815"
                              z3="0.50823"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.41312"
                              y3="-0.866991"
                              z3="-0.796145"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.021813"
                              y3="-1.189934"
                              z3="1.783589"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.426693"
                              y3="-0.086859"
                              z3="0.487114"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.721554"
                              y3="-1.370008"
                              z3="1.266148"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.86043"
                              y3="1.95653"
                              z3="-2.436635"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.259578"
                              y3="-3.121921"
                              z3="0.208368"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.67314"
                              y3="-2.017181"
                              z3="-1.081553"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.737524"
                              y3="-3.008756"
                              z3="-0.088686"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.290427"
                              y3="-2.3885"
                              z3="1.499308"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.706774"
                              y3="-1.270858"
                              z3="0.203268"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.855283"
                              y3="-1.306834"
                              z3="1.685026"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.107421"
                              y3="1.5272"
                              z3="-2.030213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.581492"
                              y3="1.475681"
                              z3="-0.262052"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.885941"
                              y3="0.185404"
                              z3="-0.751311"/>
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                              id="a5"
                              x3="3.226463"
                              y3="1.220411"
                              z3="1.108559"/>
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                              id="a6"
                              x3="4.274413"
                              y3="0.117349"
                              z3="1.035121"/>
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                              id="a7"
                              x3="2.709223"
                              y3="-1.050609"
                              z3="-0.485044"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.452211"
                              y3="0.104293"
                              z3="-0.243739"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.794667"
                              y3="-1.09679"
                              z3="0.287503"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.579199"
                              y3="2.072916"
                              z3="-1.23503"/>
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                              id="a11"
                              x3="0.021221"
                              y3="-0.589624"
                              z3="0.892876"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.527011"
                              y3="0.822501"
                              z3="-0.939052"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.61758"
                              y3="-2.340759"
                              z3="0.437714"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.847309"
                              y3="3.538953"
                              z3="-1.033952"/>
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                              id="a15"
                              x3="-2.25963"
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                              x3="-1.313022"
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                              id="a17"
                              x3="-1.855338"
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                              z3="-0.547655"/>
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                              id="a18"
                              x3="-3.708978"
                              y3="0.112757"
                              z3="0.987362"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.18384"
                              y3="1.392635"
                              z3="-2.201603"/>
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                              id="a20"
                              x3="-4.489744"
                              y3="-1.000832"
                              z3="0.286086"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.954614"
                              y3="-1.053629"
                              z3="0.699039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.739524"
                              y3="-2.156347"
                              z3="-0.001676"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-8.20079"
                              y3="-2.209906"
                              z3="0.424463"/>
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                              id="a24"
                              x3="1.800162"
                              y3="2.227435"
                              z3="-0.12431"/>
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                              id="a25"
                              x3="1.802236"
                              y3="0.265704"
                              z3="-1.836814"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.439951"
                              y3="0.93562"
                              z3="1.812125"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.673873"
                              y3="2.134658"
                              z3="1.501301"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.582021"
                              y3="-0.177715"
                              z3="2.042237"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.179444"
                              y3="0.486223"
                              z3="0.53967"/>
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                              id="a30"
                              x3="2.392966"
                              y3="-1.95237"
                              z3="-1.003099"/>
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                              id="a31"
                              x3="4.214777"
                              y3="-3.16624"
                              z3="-0.14783"/>
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                              id="a32"
                              x3="4.669277"
                              y3="-2.651196"
                              z3="1.484151"/>
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                              id="a33"
                              x3="5.644565"
                              y3="-2.157888"
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                              id="a34"
                              x3="4.605063"
                              y3="3.905891"
                              z3="-1.724553"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.931648"
                              y3="4.115205"
                              z3="-1.188473"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.185452"
                              y3="3.749783"
                              z3="-0.016905"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.584067"
                              y3="-1.128302"
                              z3="2.180389"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.57635"
                              y3="1.419642"
                              z3="-1.121095"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.780691"
                              y3="-0.023986"
                              z3="2.069267"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.174002"
                              y3="1.076473"
                              z3="0.761693"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.890365"
                              y3="1.877883"
                              z3="-2.863949"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.00322"
                              y3="0.339081"
                              z3="-2.370169"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.010261"
                              y3="-1.960486"
                              z3="0.501959"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.415997"
                              y3="-0.86266"
                              z3="-0.797298"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.020779"
                              y3="-1.19591"
                              z3="1.783387"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.426752"
                              y3="-0.086561"
                              z3="0.492437"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.72301"
                              y3="-1.371714"
                              z3="1.266602"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.860997"
                              y3="1.957895"
                              z3="-2.43268"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.262628"
                              y3="-3.120362"
                              z3="0.199833"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.677656"
                              y3="-2.00928"
                              z3="-1.084323"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.740841"
                              y3="-3.003961"
                              z3="-0.092631"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.290428"
                              y3="-2.391653"
                              z3="1.49753"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.708218"
                              y3="-1.267473"
                              z3="0.207546"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="0.855366"
                              y3="-1.307595"
                              z3="1.685303"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.107464"
                              y3="1.526492"
                              z3="-2.029825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.581158"
                              y3="1.475726"
                              z3="-0.262276"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.885979"
                              y3="0.185068"
                              z3="-0.750952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.226355"
                              y3="1.22104"
                              z3="1.108334"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.275027"
                              y3="0.118738"
                              z3="1.034737"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.709697"
                              y3="-1.050543"
                              z3="-0.484144"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.452365"
                              y3="0.10368"
                              z3="-0.243372"/>
                        <atom elementType="C"
                              id="a9"
                              x3="3.795398"
                              y3="-1.096021"
                              z3="0.288102"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.578613"
                              y3="2.072878"
                              z3="-1.235617"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02135"
                              y3="-0.590348"
                              z3="0.893167"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.527046"
                              y3="0.821735"
                              z3="-0.93864"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.618553"
                              y3="-2.339733"
                              z3="0.438839"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.848774"
                              y3="3.53836"
                              z3="-1.033568"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.259587"
                              y3="0.140185"
                              z3="0.581373"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.312912"
                              y3="-0.571409"
                              z3="1.293187"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.855398"
                              y3="0.844179"
                              z3="-0.547403"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.70889"
                              y3="0.111549"
                              z3="0.987627"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.181764"
                              y3="1.392644"
                              z3="-2.203146"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-4.490172"
                              y3="-1.001057"
                              z3="0.285427"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-5.95486"
                              y3="-1.0538"
                              z3="0.698903"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-6.740443"
                              y3="-2.155481"
                              z3="-0.002636"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-8.201521"
                              y3="-2.208996"
                              z3="0.424054"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.799611"
                              y3="2.22728"
                              z3="-0.124653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.802257"
                              y3="0.264831"
                              z3="-1.836515"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.440009"
                              y3="0.93573"
                              z3="1.811904"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.673056"
                              y3="2.135582"
                              z3="1.501191"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.584062"
                              y3="-0.175419"
                              z3="2.04167"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.179202"
                              y3="0.488038"
                              z3="0.537988"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.39345"
                              y3="-1.952685"
                              z3="-1.001532"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.215628"
                              y3="-3.165687"
                              z3="-0.145939"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.670669"
                              y3="-2.649341"
                              z3="1.485502"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.645406"
                              y3="-2.156995"
                              z3="0.111812"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.602988"
                              y3="3.905838"
                              z3="-1.727732"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.93274"
                              y3="4.115628"
                              z3="-1.181857"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.192932"
                              y3="3.74707"
                              z3="-0.01809"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.583881"
                              y3="-1.129306"
                              z3="2.180642"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.576454"
                              y3="1.418525"
                              z3="-1.120862"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.780532"
                              y3="-0.026204"
                              z3="2.069415"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.173668"
                              y3="1.07565"
                              z3="0.763038"/>
                        <atom elementType="H"
                              id="a41"
                              x3="4.888082"
                              y3="1.877595"
                              z3="-2.865923"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.00025"
                              y3="0.339354"
                              z3="-2.372246"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.010851"
                              y3="-1.96107"
                              z3="0.500076"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-4.416754"
                              y3="-0.861777"
                              z3="-0.797841"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.020662"
                              y3="-1.197153"
                              z3="1.783132"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-6.426756"
                              y3="-0.086339"
                              z3="0.493579"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.723595"
                              y3="-1.371364"
                              z3="1.267762"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.861025"
                              y3="1.957056"
                              z3="-2.432469"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.263804"
                              y3="-3.119894"
                              z3="0.197599"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.678977"
                              y3="-2.007338"
                              z3="-1.085165"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-8.742059"
                              y3="-3.002283"
                              z3="-0.093698"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-8.290775"
                              y3="-2.391905"
                              z3="1.49695"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-8.708712"
                              y3="-1.266147"
                              z3="0.208417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a47" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a29" order="S"/>
                        <bond atomRefs2="a6 a28" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a33" order="S"/>
                        <bond atomRefs2="a13 a32" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a37" order="S"/>
                        <bond atomRefs2="a17 a38" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a40" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a43" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.857953154441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860063530048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860471953174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860633567458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860671186256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860702061241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860719762719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860734546411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860737371497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860740265527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860741203137</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">0.343930 0.341256 -0.047130 -0.059099 0.002457 -0.013459 -0.009970 -0.074906 -0.091787 -0.089699 -0.188670 -0.182438 0.017998 0.018811 -0.079748 -0.019030 -0.045621 -0.011823 0.012508 -0.023108 -0.035777 -0.043799 -0.001394 0.043429 0.049032 0.025905 0.019966 0.027297 0.031254 0.020131 0.018846 0.019310 0.021397 0.016396 0.019852 0.015711 0.019268 0.009343 0.027083 0.024970 -0.005325 0.000253 0.021493 0.019332 0.017141 0.016350 -0.141771 -0.107322 0.015085 0.014399 0.006391 0.007811 0.007474</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3320 8.3058 5.8167 5.8205 6.2435 6.0651 6.3611 6.2067 6.0460 6.1147 5.7676 5.8070 6.2162 6.2514 5.9583 6.2372 6.1979 6.0978 6.2407 6.1094 6.1177 6.0772 6.2543 0.9180 0.9025 0.9056 0.9184 0.9143 0.9008 0.8840 0.9161 0.9102 0.9047 0.9224 0.9060 0.9161 0.9054 0.9367 0.9198 0.9239 0.9258 0.8974 0.9283 0.9351 0.9445 0.9471 0.7811 0.8248 0.9448 0.9468 0.9165 0.9285 0.9297</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3320 -0.3058 0.1833 0.1795 -0.2435 -0.0651 -0.3611 -0.2067 -0.0460 -0.1147 0.2324 0.1930 -0.2162 -0.2514 0.0417 -0.2372 -0.1979 -0.0978 -0.2407 -0.1094 -0.1177 -0.0772 -0.2543 0.0820 0.0975 0.0944 0.0816 0.0857 0.0992 0.1160 0.0839 0.0898 0.0953 0.0776 0.0940 0.0839 0.0946 0.0633 0.0802 0.0761 0.0742 0.1026 0.0717 0.0649 0.0555 0.0529 0.2189 0.1752 0.0552 0.0532 0.0835 0.0715 0.0703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1605 2.1520 3.6347 3.7419 4.0002 3.8467 3.9353 3.7011 3.7708 3.7865 3.9756 3.9597 3.9430 3.9603 3.7985 4.0684 3.9538 3.8243 3.9232 3.8290 3.8678 3.8797 3.9501 1.0077 1.0226 1.0285 1.0117 1.0121 1.0084 1.0160 1.0094 0.9986 0.9974 1.0103 0.9985 1.0004 1.0300 1.0269 1.0143 1.0137 1.0261 1.0105 1.0195 1.0189 1.0132 1.0129 1.0680 1.0550 1.0095 1.0093 1.0066 1.0040 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1605 2.1520 3.6347 3.7419 4.0002 3.8467 3.9353 3.7011 3.7708 3.7865 3.9756 3.9597 3.9430 3.9603 3.7985 4.0684 3.9538 3.8243 3.9232 3.8290 3.8678 3.8797 3.9501 1.0077 1.0226 1.0285 1.0117 1.0121 1.0084 1.0160 1.0094 0.9986 0.9974 1.0103 0.9985 1.0004 1.0300 1.0269 1.0143 1.0137 1.0261 1.0105 1.0195 1.0189 1.0132 1.0129 1.0680 1.0550 1.0095 1.0093 1.0066 1.0040 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="54">1.1043 0.9517 1.0659 1.0095 0.9050 0.8461 0.8990 1.0091 0.9419 0.8690 1.0062 0.9138 1.0219 1.0049 0.9665 1.0039 0.9867 1.8327 1.0167 1.2776 1.3663 0.9730 0.9637 1.8614 1.4633 1.4436 0.9969 0.9825 0.9815 0.9960 0.9945 0.9823 1.4406 1.3867 0.8670 0.9703 0.9520 0.9125 1.0157 1.0187 1.0095 1.0187 0.9179 1.0098 1.0120 0.9440 1.0054 1.0053 0.9446 1.0029 1.0028 1.0009 0.9961 0.9960</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 10 0 46 1 11 1 47 2 3 2 4 2 9 2 23 3 6 3 7 3 24 4 5 4 25 4 26 5 8 5 27 5 28 6 8 6 29 7 10 7 11 8 12 9 13 9 18 10 15 11 16 12 30 12 31 12 32 13 33 13 34 13 35 14 15 14 16 14 17 15 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 21 20 44 20 45 21 22 21 48 21 49 22 50 22 51 22 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.332024 -0.305814 0.183321 0.179487 -0.243479 -0.065088 -0.361123 -0.206699 -0.045985 -0.114693 0.232379 0.193028 -0.216205 -0.251394 0.041672 -0.237161 -0.197913 -0.097775 -0.240712 -0.109408 -0.117705 -0.077197 -0.254319 0.082048 0.097458 0.094370 0.081609 0.085704 0.099223 0.116038 0.083888 0.089802 0.095280 0.077627 0.094038 0.083857 0.094551 0.063291 0.080214 0.076128 0.074209 0.102627 0.071710 0.064914 0.055548 0.052927 0.218913 0.175162 0.055205 0.053205 0.083452 0.071493 0.070317</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1133"
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="-8.708976"
                        y3="-1.265365"
                        z3="0.208416"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a48" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,14,13,22,21,20,18,6,5,7,16,17,10,9,15,3,4,11,12,8,1,2/E:(12,13)(19,20)(22,23)/CRV:2.3,11.3,12.3,13.3,14.3,15.3,16.3,19.3,20.3,21.3/rA:53OOCCCCC3C3C3C3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s4;s4;s6s7;s3;s1s8;s2s8;s9;s10;;s11s15;s12s15;s15;s10;s18;s20;s21;s22;s3;s4;s5;s5;s6;s6;s7;s13;s13;s13;s14;s14;s14;s16;s17;s18;s18;s19;s19;s20;s20;s21;s21;s1;s2;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-968.83176597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1947.28060360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2916.11236958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5182.58826741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2266.47589783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1933.21519858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">964.38343260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461262</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999985184358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999985184358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999970368716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.478516004036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1133">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132</array>
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                            dictRef="cc:energy"
                            size="1133"
                            units="nonsi:electronvolt">-524.1098 -523.5940 -281.2685 -281.1921 -280.0182 -279.8934 -279.7972 -279.7723 -279.7176 -279.6121 -279.5708 -279.5589 -279.5585 -279.5224 -279.5023 -279.3788 -279.3676 -279.3556 -279.3339 -279.2412 -279.1744 -279.0204 -279.0093 -32.1387 -31.7294 -26.6973 -26.3158 -25.2001 -25.1143 -24.5199 -23.7452 -23.6506 -22.9501 -22.7307 -21.8141 -21.6563 -21.4682 -20.1889 -19.8187 -19.6442 -19.2376 -18.9445 -18.6545 -17.5755 -17.4569 -16.4919 -16.2214 -16.1765 -16.0350 -15.6059 -15.4612 -15.2365 -14.9324 -14.7469 -14.4970 -14.3936 -14.2839 -14.1535 -14.0810 -13.8402 -13.6838 -13.5850 -13.4709 -13.4044 -13.2929 -13.0617 -12.8104 -12.7437 -12.5726 -12.4440 -12.3784 -12.2120 -12.1496 -12.0073 -11.5312 -11.4571 -11.3017 -11.2225 -11.1989 -11.0488 -10.8999 -10.6178 -9.3175 -8.9248 -8.2593 -8.0220 1.9309 2.4597 2.5964 2.6167 2.8356 3.0957 3.2502 3.5466 3.7227 4.0188 4.0612 4.1574 4.1686 4.3788 4.6138 4.6545 4.8418 4.9545 5.0262 5.1637 5.1984 5.2820 5.3215 5.5556 5.6124 5.6991 5.7805 5.8873 5.9999 6.0497 6.1932 6.2745 6.4493 6.4771 6.5794 6.7574 6.8578 6.8875 7.0751 7.1410 7.2408 7.3753 7.6816 7.6994 7.8298 7.8787 7.9510 8.0676 8.1364 8.2196 8.2850 8.4948 8.6640 8.9137 8.9534 9.0783 9.2148 9.2823 9.3945 9.6400 9.7395 9.7801 10.0496 10.0918 10.2277 10.3060 10.3705 10.5211 10.5356 10.6156 10.8544 10.9322 11.0294 11.1020 11.2155 11.3285 11.3953 11.5694 11.6517 11.7428 11.8204 11.9559 11.9721 12.1471 12.1966 12.3933 12.4192 12.4656 12.6890 12.7845 12.8870 13.0379 13.0856 13.2499 13.2975 13.3949 13.4326 13.5803 13.6279 13.8723 14.0445 14.0916 14.2230 14.2718 14.4104 14.5552 14.6093 14.6246 14.6497 14.7172 14.7454 14.8230 14.9173 14.9619 15.0377 15.0493 15.1825 15.2801 15.3292 15.4429 15.5020 15.5440 15.5639 15.7027 15.7338 15.7568 16.0050 16.0907 16.1866 16.2510 16.3435 16.4277 16.5513 16.6421 16.7734 16.9428 17.1652 17.2690 17.3164 17.5110 17.8614 17.9541 18.1343 18.1941 18.3118 18.4752 18.6210 18.6460 18.8373 18.8855 19.0947 19.2657 19.4572 19.5907 19.6941 19.7317 19.8114 19.9945 20.1638 20.1913 20.2748 20.4709 20.6980 20.9708 21.2003 21.4055 21.5946 21.6472 21.7769 21.8576 22.0918 22.2259 22.4607 22.6360 22.6933 22.7726 22.9042 22.9263 23.1679 23.2141 23.3134 23.4461 23.6131 23.6761 23.8430 24.0841 24.3084 24.4342 24.6992 24.7305 24.9394 25.0864 25.2269 25.3705 25.4934 25.6481 25.9447 25.9885 26.0010 26.0200 26.1812 26.3555 26.5448 26.6830 26.8363 27.1016 27.2261 27.4381 27.6017 27.7193 27.9024 28.0212 28.1161 28.2126 28.5372 28.6526 28.7764 28.8627 29.0568 29.2599 29.3618 29.3816 29.5494 29.6338 29.8465 29.9342 30.0113 30.1297 30.2502 30.3345 30.4101 30.6831 30.7545 30.9201 30.9424 31.0593 31.1523 31.2318 31.3751 31.5918 31.6156 31.9081 31.9449 32.1989 32.3030 32.3988 32.5169 32.6190 32.8135 32.9931 33.1318 33.1962 33.3449 33.5653 33.7815 33.9183 34.0693 34.1452 34.2122 34.3561 34.5112 34.7691 34.8573 35.0509 35.1434 35.2510 35.3330 35.4094 35.4361 35.6324 35.7697 35.9804 36.0801 36.1852 36.4168 36.4657 36.6862 36.7513 36.8605 36.9066 37.0781 37.1030 37.3113 37.4214 37.5474 37.5755 37.8018 37.9066 37.9932 38.1186 38.2803 38.3664 38.5921 38.6500 38.8887 39.0062 39.1254 39.3322 39.4642 39.5675 39.7780 39.8043 39.9902 40.2529 40.4615 40.5360 40.6465 40.7667 40.7962 40.8609 41.1382 41.2128 41.3081 41.4184 41.6962 41.8371 41.8988 41.9685 42.1250 42.1517 42.1767 42.3554 42.4256 42.5596 42.6107 42.7138 42.8348 43.0054 43.1524 43.3192 43.3699 43.4062 43.5495 43.6263 43.9205 43.9791 44.0262 44.1706 44.5193 44.5466 44.7102 44.8384 45.0272 45.1674 45.2689 45.4508 45.5597 45.7158 45.8687 45.9391 46.1035 46.1057 46.2690 46.4169 46.5347 46.7186 46.8964 47.0916 47.1327 47.3561 47.4871 47.7242 47.7474 47.9451 48.0716 48.2639 48.5154 48.7549 48.8458 48.9010 49.2048 49.3166 49.4246 49.6322 49.7896 50.0236 50.2758 50.5756 50.6671 50.8178 51.2099 51.5556 51.7240 52.0882 52.1759 52.3967 52.8253 52.9382 53.3021 53.6753 53.9310 54.2386 54.5425 55.0608 55.1544 55.3626 55.4841 55.6118 56.0751 56.3642 56.5418 56.7187 56.7656 57.2038 57.3279 57.6570 57.8662 58.3722 58.5425 58.7438 58.9008 59.1037 59.3997 59.5993 59.7250 60.0127 60.1720 60.6410 60.7789 61.0350 61.1460 61.3327 61.4078 61.5127 61.9653 62.0549 62.1546 62.5653 62.9623 63.3565 63.4931 63.6643 63.8210 64.0793 64.4740 64.4908 64.6431 65.0091 65.0857 65.1850 65.6444 65.9202 66.1492 66.4029 66.8101 67.3299 67.7853 68.1889 68.3846 68.9404 69.1481 69.6592 69.8889 70.0736 70.3808 70.4438 70.7770 71.0131 71.1562 71.3363 71.5008 71.5695 71.7666 71.9005 72.0386 72.2847 72.4376 72.6647 72.7220 73.1900 73.5270 73.5535 73.6330 73.7173 73.9142 74.2708 74.3344 74.5348 74.7417 75.0080 75.4362 75.5334 75.7715 76.0112 76.1505 76.2913 76.5902 76.6892 76.8097 76.9146 77.0089 77.2663 77.8594 78.0523 78.0671 78.2253 78.3999 78.5665 78.6368 78.9514 79.0424 79.1240 79.2918 79.5193 79.6577 79.7939 80.0529 80.1646 80.2378 80.2703 80.3606 80.5605 80.5768 80.7059 80.7646 80.9336 80.9661 81.1069 81.4985 81.5500 81.6522 81.6839 81.8605 81.9149 82.1989 82.2359 82.3580 82.5979 82.6893 82.8667 83.0837 83.1382 83.3024 83.5187 83.5720 83.6036 83.7957 83.9490 84.0516 84.2801 84.3963 84.5366 84.7769 84.8609 84.9517 85.1171 85.1987 85.3707 85.5234 85.5992 85.8184 85.8615 85.8942 86.0539 86.2155 86.4653 86.4808 86.5964 86.7433 86.8361 86.8948 87.0551 87.1168 87.1775 87.2876 87.4569 87.6170 87.7095 87.9227 88.1139 88.3323 88.4400 88.5570 88.5696 88.7285 88.8065 88.9493 89.0243 89.2152 89.4818 89.5894 89.6643 89.7988 89.8751 89.9663 90.1966 90.3775 90.4311 90.4522 90.5628 90.6025 90.7142 90.8530 90.9424 91.0027 91.1070 91.2086 91.4691 91.5962 91.6980 91.9456 92.1367 92.1819 92.3728 92.4672 92.5575 92.6349 92.8142 92.8543 93.0226 93.1724 93.2242 93.6612 93.6889 93.7505 93.8744 93.9006 94.1230 94.3668 94.4739 94.6200 94.8882 94.9909 95.1436 95.3047 95.4385 95.5966 95.8328 96.0487 96.3899 96.4461 96.6319 96.6923 96.7621 96.9586 97.1733 97.2044 97.4206 97.5478 97.6860 97.7522 97.7996 97.9940 98.0896 98.2021 98.4216 98.5341 98.7615 98.8349 99.0015 99.1267 99.2744 99.3554 99.5201 99.7996 99.9073 99.9826 100.1281 100.2085 100.4650 100.4874 100.5633 100.7740 100.8391 100.9647 101.0533 101.1845 101.4384 101.5418 101.5755 101.6754 101.9467 102.0798 102.2213 102.3042 102.4875 102.7080 102.9212 103.1062 103.2040 103.3754 103.6480 103.6721 103.7059 104.0810 104.1437 104.2787 104.5247 104.6024 104.6893 104.8458 104.9076 105.1549 105.4413 105.5703 105.6502 105.7359 105.9572 106.1105 106.3334 106.5136 106.5523 106.7529 107.0016 107.0510 107.3385 107.5200 107.6038 107.7816 107.8358 107.9744 108.1265 108.2215 108.5359 108.6425 108.8069 108.9813 109.0539 109.1307 109.2699 109.4029 109.5778 109.6058 109.7115 109.8413 109.9852 110.1238 110.2667 110.3875 110.4952 110.5828 110.6785 110.8476 111.1565 111.2550 111.4871 111.5323 111.6612 111.7479 111.8546 111.9953 112.0313 112.1785 112.2422 112.4927 112.6600 112.7272 112.8385 112.8657 113.0666 113.2097 113.3751 113.4469 113.5249 113.7679 113.8940 113.9065 114.0125 114.0966 114.1727 114.2350 114.3109 114.4302 114.5637 114.6367 114.8131 115.0329 115.1267 115.2673 115.3026 115.5315 115.5699 115.8758 115.9661 115.9850 116.1100 116.2146 116.2863 116.7431 116.7997 117.1443 117.2295 117.3402 117.3991 117.7546 117.8563 118.0276 118.1470 118.3472 118.5239 118.5969 118.6590 118.7151 118.8507 118.9649 119.1278 119.1714 119.2435 119.6608 119.7314 119.9241 120.1446 120.1963 120.4240 120.5666 120.6271 120.8335 120.9581 121.0861 121.1723 121.3059 121.5127 121.6069 121.8045 121.9714 122.2092 122.2915 122.5631 122.7284 122.9059 123.1158 123.1946 123.3433 123.5375 123.8468 123.9157 124.0213 124.5934 124.6493 124.7744 124.8419 125.1006 125.2275 125.7554 125.9337 126.0107 126.2173 126.3471 126.4958 126.7129 126.9835 127.2316 127.3253 127.4614 127.6254 127.7070 127.8336 128.3249 128.3673 128.6578 128.7911 128.9987 129.3768 129.4468 129.7976 129.9401 130.1420 130.3754 130.5380 130.7181 130.8804 131.0082 131.1703 131.2531 131.8462 132.0178 132.1168 132.6152 132.7305 132.8545 133.2118 133.3038 133.5381 133.8587 134.1265 134.4018 134.5971 134.8940 135.0804 135.2830 135.4083 135.6298 135.8141 136.0362 136.1561 136.2996 136.5311 136.6995 136.8943 137.1747 137.1880 137.5119 137.7274 137.8859 137.9894 138.3135 138.7373 138.8029 139.0930 139.3003 139.7058 139.8540 140.0105 140.0737 140.3363 140.5007 140.7149 140.9293 141.1473 141.5102 141.5185 141.7515 141.8161 142.0704 142.3343 142.6866 142.8908 143.4625 143.6945 144.1008 144.3770 144.8856 145.1988 145.3475 145.5099 145.5883 145.7290 145.9424 146.2458 146.3615 146.5707 146.8739 146.9808 147.0868 147.3845 147.7016 147.9387 148.2947 148.3746 148.5275 148.5514 148.7818 149.1093 149.1382 149.3817 149.4586 150.0531 150.5503 150.6418 150.8895 151.0327 151.1461 151.2704 151.4338 151.6882 151.9442 152.1897 152.7074 152.8964 153.0184 153.0890 153.2666 153.6454 153.7741 153.8116 153.9665 154.1652 154.2833 154.4818 154.5566 154.7034 154.9874 155.3871 155.5541 155.9532 156.0255 156.4425 156.7345 156.9088 157.2464 157.5950 157.6526 157.8676 157.9519 158.2809 158.5277 158.6697 159.0199 159.2321 159.6779 159.9682 160.2229 160.6395 161.0478 161.1103 161.5920 161.6684 161.9083 163.4602 164.2266 164.5824 165.4782 165.9820 166.7469 171.1010 171.8665 174.2785 179.5800 180.0019 180.9443 183.2790 184.2648 186.9390 188.3427 189.2699 190.3832 190.7721 192.4738 196.4932 198.7040 206.8755 208.6583 210.4143 211.5790 619.3829 623.3245 627.3167 631.9531 633.3105 634.7592 636.5317 637.5279 637.8603 639.3272 639.6956 640.8667 641.7667 642.0827 643.3980 644.0477 644.9099 645.8485 648.9455 649.6058 655.8583 1205.6517 1206.6916</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.327668 -0.297557 0.193012 0.199512 -0.265669 -0.045383 -0.368458 -0.226821 -0.050171 -0.125928 0.239747 0.188172 -0.216589 -0.246020 0.041680 -0.231023 -0.199451 -0.101796 -0.210444 -0.105071 -0.111538 -0.077747 -0.254697 0.070796 0.090367 0.095609 0.085794 0.084842 0.092102 0.119807 0.084207 0.089429 0.094142 0.079264 0.090490 0.083196 0.096703 0.067175 0.078629 0.076492 0.075595 0.092535 0.069189 0.061795 0.053544 0.051051 0.216110 0.168427 0.053605 0.051787 0.084373 0.071992 0.070860</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">0.353104 0.354315 -0.046374 -0.057765 0.000239 -0.015022 -0.010414 -0.073188 -0.090218 -0.086708 -0.188047 -0.184676 0.015032 0.016873 -0.077843 -0.021408 -0.046278 -0.013775 0.009854 -0.026749 -0.039042 -0.046950 -0.004793 0.041151 0.044395 0.027727 0.018087 0.027969 0.031544 0.019214 0.019412 0.019305 0.022539 0.017311 0.019844 0.015065 0.021991 0.011432 0.027434 0.025243 -0.002778 0.001260 0.022286 0.019880 0.018614 0.017744 -0.147164 -0.117839 0.016155 0.015403 0.008102 0.009419 0.009092</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3277 8.2976 5.8070 5.8005 6.2657 6.0454 6.3685 6.2268 6.0502 6.1259 5.7603 5.8118 6.2166 6.2460 5.9583 6.2310 6.1995 6.1018 6.2104 6.1051 6.1115 6.0777 6.2547 0.9292 0.9096 0.9044 0.9142 0.9152 0.9079 0.8802 0.9158 0.9106 0.9059 0.9207 0.9095 0.9168 0.9033 0.9328 0.9214 0.9235 0.9244 0.9075 0.9308 0.9382 0.9465 0.9489 0.7839 0.8316 0.9464 0.9482 0.9156 0.9280 0.9291</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3277 -0.2976 0.1930 0.1995 -0.2657 -0.0454 -0.3685 -0.2268 -0.0502 -0.1259 0.2397 0.1882 -0.2166 -0.2460 0.0417 -0.2310 -0.1995 -0.1018 -0.2104 -0.1051 -0.1115 -0.0777 -0.2547 0.0708 0.0904 0.0956 0.0858 0.0848 0.0921 0.1198 0.0842 0.0894 0.0941 0.0793 0.0905 0.0832 0.0967 0.0672 0.0786 0.0765 0.0756 0.0925 0.0692 0.0618 0.0535 0.0511 0.2161 0.1684 0.0536 0.0518 0.0844 0.0720 0.0709</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1611 2.1569 3.6219 3.7403 4.0063 3.8464 3.9201 3.7323 3.7714 3.8249 3.9474 3.9542 3.9405 3.9575 3.8031 4.0550 3.9559 3.8349 3.9126 3.8329 3.8742 3.8867 3.9526 1.0121 1.0220 1.0239 1.0086 1.0103 1.0067 1.0124 1.0088 0.9993 0.9973 1.0094 0.9981 0.9997 1.0292 1.0259 1.0126 1.0112 1.0230 1.0125 1.0186 1.0179 1.0118 1.0115 1.0668 1.0598 1.0086 1.0083 1.0063 1.0034 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1611 2.1569 3.6219 3.7403 4.0063 3.8464 3.9201 3.7323 3.7714 3.8249 3.9474 3.9542 3.9405 3.9575 3.8031 4.0550 3.9559 3.8349 3.9126 3.8329 3.8742 3.8867 3.9526 1.0121 1.0220 1.0239 1.0086 1.0103 1.0067 1.0124 1.0088 0.9993 0.9973 1.0094 0.9981 0.9997 1.0292 1.0259 1.0126 1.0112 1.0230 1.0125 1.0186 1.0179 1.0118 1.0115 1.0668 1.0598 1.0086 1.0083 1.0063 1.0034 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="54">1.0965 0.9591 1.0692 1.0142 0.8873 0.8443 0.9188 1.0061 0.9329 0.8862 1.0127 0.9137 1.0200 1.0092 0.9705 0.9997 0.9847 1.8272 1.0174 1.2764 1.3613 0.9741 0.9703 1.8626 1.4542 1.4462 0.9962 0.9832 0.9802 0.9943 0.9934 0.9816 1.4418 1.3849 0.8741 0.9711 0.9521 0.9180 1.0139 1.0153 1.0041 1.0134 0.9226 1.0073 1.0104 0.9469 1.0041 1.0034 0.9481 1.0019 1.0017 1.0001 0.9954 0.9951</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 10 0 46 1 11 1 47 2 3 2 4 2 9 2 23 3 6 3 7 3 24 4 5 4 25 4 26 5 8 5 27 5 28 6 8 6 29 7 10 7 11 8 12 9 13 9 18 10 15 11 16 12 30 12 31 12 32 13 33 13 34 13 35 14 15 14 16 14 17 15 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 21 20 44 20 45 21 22 21 48 21 49 22 50 22 51 22 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026107834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.860741722851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.88662 12.97587 0.08925 -3.68125 4.03272 0.35147 1.52825 -1.86736 -0.33912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.26196</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">314.47</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-968.86074172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47099221</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02148032</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-968.36543664</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02431287</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47099221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.49530508</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-968.36543664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-968.36449243</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-968.36449243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07573013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-968.44022256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.42051916</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
