<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.03138"
                        y3="0.093157"
                        z3="-1.055945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.281409"
                        y3="-0.859553"
                        z3="0.468631"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.481428"
                        y3="1.000389"
                        z3="-0.062918"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.988729"
                        y3="-1.088817"
                        z3="-0.272524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.046896"
                        y3="-0.686399"
                        z3="0.87733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.45022"
                        y3="0.792276"
                        z3="1.073329"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.790581"
                        y3="0.335992"
                        z3="0.412069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.413288"
                        y3="-1.153427"
                        z3="0.317457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.582715"
                        y3="2.421329"
                        z3="-0.613498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.575162"
                        y3="-2.286078"
                        z3="-1.088118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.701037"
                        y3="2.584279"
                        z3="-1.642387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.266902"
                        y3="2.901632"
                        z3="-1.22632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.228179"
                        y3="-0.643392"
                        z3="1.481312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.60821"
                        y3="-0.76148"
                        z3="0.902702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.077534"
                        y3="0.174905"
                        z3="-0.028156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.430826"
                        y3="-1.808184"
                        z3="1.296134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.364019"
                        y3="0.022105"
                        z3="-0.531496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.224719"
                        y3="1.322739"
                        z3="-0.483714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.71466"
                        y3="-1.946486"
                        z3="0.789309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.181353"
                        y3="-1.025101"
                        z3="-0.131317"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.241355"
                        y3="-1.290244"
                        z3="1.776404"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.581989"
                        y3="1.440675"
                        z3="0.950632"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.872335"
                        y3="0.999647"
                        z3="2.057584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.080309"
                        y3="0.653036"
                        z3="1.414558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.621351"
                        y3="0.563801"
                        z3="-0.253858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.078747"
                        y3="-1.689654"
                        z3="-0.360529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.445841"
                        y3="-1.674642"
                        z3="1.275652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.813827"
                        y3="3.065496"
                        z3="0.243611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.537727"
                        y3="-3.175916"
                        z3="-0.45899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.593518"
                        y3="-2.150037"
                        z3="-1.536418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.298587"
                        y3="-2.469718"
                        z3="-1.883045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.694068"
                        y3="3.596589"
                        z3="-2.048384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.691093"
                        y3="2.420373"
                        z3="-1.219268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.570599"
                        y3="1.893554"
                        z3="-2.476084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.989079"
                        y3="2.2957"
                        z3="-2.088699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.365278"
                        y3="3.934349"
                        z3="-1.563526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.435662"
                        y3="2.875831"
                        z3="-0.522488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.100097"
                        y3="0.34986"
                        z3="1.938213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.100168"
                        y3="-1.373312"
                        z3="2.294713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.058454"
                        y3="-2.532434"
                        z3="2.011148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.735581"
                        y3="0.741628"
                        z3="-1.251302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.344735"
                        y3="0.977948"
                        z3="-1.025773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.78441"
                        y3="1.993487"
                        z3="-1.13394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.866416"
                        y3="1.916219"
                        z3="0.361012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.339947"
                        y3="-2.769107"
                        z3="1.110019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.179121"
                        y3="-1.11655"
                        z3="-0.540345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0314,.0932,-1.0559;-.2814,-.8596,.4686;2.4814,1.0004,-.0629;1.9887,-1.0888,-.2725;1.0469,-.6864,.8773;1.4502,.7923,1.0733;3.7906,.336,.4121;3.4133,-1.1534,.3175;2.5827,2.4213,-.6135;1.5752,-2.2861,-1.0881;3.701,2.5843,-1.6424;1.2669,2.9016,-1.2263;-1.2282,-.6434,1.4813;-2.6082,-.7615,.9027;-3.0775,.1749,-.0282;-3.4308,-1.8082,1.2961;-4.364,.0221,-.5315;-2.2247,1.3227,-.4837;-4.7147,-1.9465,.7893;-5.1814,-1.0251,-.1313;1.2414,-1.2902,1.7764;.582,1.4407,.9506;1.8723,.9996,2.0576;4.0803,.653,1.4146;4.6214,.5638,-.2539;4.0787,-1.6897,-.3605;3.4458,-1.6746,1.2757;2.8138,3.0655,.2436;1.5377,-3.1759,-.459;.5935,-2.15,-1.5364;2.2986,-2.4697,-1.883;3.6941,3.5966,-2.0484;4.6911,2.4204,-1.2193;3.5706,1.8936,-2.4761;.9891,2.2957,-2.0887;1.3653,3.9343,-1.5635;.4357,2.8758,-.5225;-1.1001,.3499,1.9382;-1.1002,-1.3733,2.2947;-3.0585,-2.5324,2.0111;-4.7356,.7416,-1.2513;-1.3447,.9779,-1.0258;-2.7844,1.9935,-1.1339;-1.8664,1.9162,.361;-5.3399,-2.7691,1.11;-6.1791,-1.1165,-.5403;</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">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.8357076875 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.598e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="2.03138013"
                                 y3="0.09315709"
                                 z3="-1.05594461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28140926"
                                 y3="-0.85955282"
                                 z3="0.46863141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.4814284"
                                 y3="1.00038946"
                                 z3="-0.06291795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.98872875"
                                 y3="-1.08881724"
                                 z3="-0.27252417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.04689592"
                                 y3="-0.68639929"
                                 z3="0.87733041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.45022046"
                                 y3="0.79227556"
                                 z3="1.07332852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79058147"
                                 y3="0.3359915"
                                 z3="0.41206861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41328779"
                                 y3="-1.15342711"
                                 z3="0.31745679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58271458"
                                 y3="2.42132875"
                                 z3="-0.61349827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.57516214"
                                 y3="-2.2860779"
                                 z3="-1.08811841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70103703"
                                 y3="2.58427909"
                                 z3="-1.6423868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2669022"
                                 y3="2.9016321"
                                 z3="-1.22632013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.22817853"
                                 y3="-0.64339199"
                                 z3="1.48131221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.60821025"
                                 y3="-0.76148002"
                                 z3="0.90270209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.07753449"
                                 y3="0.17490497"
                                 z3="-0.02815597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.43082594"
                                 y3="-1.80818404"
                                 z3="1.29613364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.36401934"
                                 y3="0.02210463"
                                 z3="-0.53149644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2247191"
                                 y3="1.32273932"
                                 z3="-0.48371392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.71465957"
                                 y3="-1.94648643"
                                 z3="0.78930854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.18135302"
                                 y3="-1.02510107"
                                 z3="-0.13131744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.24135475"
                                 y3="-1.2902436"
                                 z3="1.77640426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.58198901"
                                 y3="1.44067473"
                                 z3="0.95063218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.87233508"
                                 y3="0.9996475"
                                 z3="2.05758424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.08030924"
                                 y3="0.65303642"
                                 z3="1.41455823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.62135127"
                                 y3="0.56380061"
                                 z3="-0.25385806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0787466"
                                 y3="-1.68965351"
                                 z3="-0.36052881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.44584081"
                                 y3="-1.67464156"
                                 z3="1.27565154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.81382693"
                                 y3="3.0654961"
                                 z3="0.24361071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.53772676"
                                 y3="-3.17591602"
                                 z3="-0.45898952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.59351762"
                                 y3="-2.1500373"
                                 z3="-1.53641759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.29858723"
                                 y3="-2.46971785"
                                 z3="-1.88304536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.69406833"
                                 y3="3.59658928"
                                 z3="-2.04838376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.6910932"
                                 y3="2.42037325"
                                 z3="-1.21926796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.57059933"
                                 y3="1.89355431"
                                 z3="-2.47608375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.98907892"
                                 y3="2.29570017"
                                 z3="-2.08869915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.36527783"
                                 y3="3.93434943"
                                 z3="-1.56352601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.43566197"
                                 y3="2.87583089"
                                 z3="-0.52248817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.10009714"
                                 y3="0.34986012"
                                 z3="1.93821299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.10016827"
                                 y3="-1.37331165"
                                 z3="2.29471323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0584536"
                                 y3="-2.53243355"
                                 z3="2.01114771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.73558101"
                                 y3="0.74162802"
                                 z3="-1.25130239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34473459"
                                 y3="0.97794822"
                                 z3="-1.02577272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.7844098"
                                 y3="1.99348707"
                                 z3="-1.13394005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.86641638"
                                 y3="1.91621879"
                                 z3="0.36101207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.33994716"
                                 y3="-2.7691068"
                                 z3="1.11001914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.17912079"
                                 y3="-1.11654982"
                                 z3="-0.54034469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0314,.0932,-1.0559;-.2814,-.8596,.4686;2.4814,1.0004,-.0629;1.9887,-1.0888,-.2725;1.0469,-.6864,.8773;1.4502,.7923,1.0733;3.7906,.336,.4121;3.4133,-1.1534,.3175;2.5827,2.4213,-.6135;1.5752,-2.2861,-1.0881;3.701,2.5843,-1.6424;1.2669,2.9016,-1.2263;-1.2282,-.6434,1.4813;-2.6082,-.7615,.9027;-3.0775,.1749,-.0282;-3.4308,-1.8082,1.2961;-4.364,.0221,-.5315;-2.2247,1.3227,-.4837;-4.7147,-1.9465,.7893;-5.1814,-1.0251,-.1313;1.2414,-1.2902,1.7764;.582,1.4407,.9506;1.8723,.9996,2.0576;4.0803,.653,1.4146;4.6214,.5638,-.2539;4.0787,-1.6897,-.3605;3.4458,-1.6746,1.2757;2.8138,3.0655,.2436;1.5377,-3.1759,-.459;.5935,-2.15,-1.5364;2.2986,-2.4697,-1.883;3.6941,3.5966,-2.0484;4.6911,2.4204,-1.2193;3.5706,1.8936,-2.4761;.9891,2.2957,-2.0887;1.3653,3.9343,-1.5635;.4357,2.8758,-.5225;-1.1001,.3499,1.9382;-1.1002,-1.3733,2.2947;-3.0585,-2.5324,2.0111;-4.7356,.7416,-1.2513;-1.3447,.9779,-1.0258;-2.7844,1.9935,-1.1339;-1.8664,1.9162,.361;-5.3399,-2.7691,1.11;-6.1791,-1.1165,-.5403;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.03138"
                        y3="0.093157"
                        z3="-1.055945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.281409"
                        y3="-0.859553"
                        z3="0.468631"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.481428"
                        y3="1.000389"
                        z3="-0.062918"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.988729"
                        y3="-1.088817"
                        z3="-0.272524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.046896"
                        y3="-0.686399"
                        z3="0.87733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.45022"
                        y3="0.792276"
                        z3="1.073329"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.790581"
                        y3="0.335992"
                        z3="0.412069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.413288"
                        y3="-1.153427"
                        z3="0.317457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.582715"
                        y3="2.421329"
                        z3="-0.613498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.575162"
                        y3="-2.286078"
                        z3="-1.088118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.701037"
                        y3="2.584279"
                        z3="-1.642387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.266902"
                        y3="2.901632"
                        z3="-1.22632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.228179"
                        y3="-0.643392"
                        z3="1.481312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.60821"
                        y3="-0.76148"
                        z3="0.902702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.077534"
                        y3="0.174905"
                        z3="-0.028156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.430826"
                        y3="-1.808184"
                        z3="1.296134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.364019"
                        y3="0.022105"
                        z3="-0.531496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.224719"
                        y3="1.322739"
                        z3="-0.483714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.71466"
                        y3="-1.946486"
                        z3="0.789309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.181353"
                        y3="-1.025101"
                        z3="-0.131317"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.241355"
                        y3="-1.290244"
                        z3="1.776404"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.581989"
                        y3="1.440675"
                        z3="0.950632"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.872335"
                        y3="0.999647"
                        z3="2.057584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.080309"
                        y3="0.653036"
                        z3="1.414558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.621351"
                        y3="0.563801"
                        z3="-0.253858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.078747"
                        y3="-1.689654"
                        z3="-0.360529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.445841"
                        y3="-1.674642"
                        z3="1.275652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.813827"
                        y3="3.065496"
                        z3="0.243611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.537727"
                        y3="-3.175916"
                        z3="-0.45899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.593518"
                        y3="-2.150037"
                        z3="-1.536418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.298587"
                        y3="-2.469718"
                        z3="-1.883045"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.694068"
                        y3="3.596589"
                        z3="-2.048384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.691093"
                        y3="2.420373"
                        z3="-1.219268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.570599"
                        y3="1.893554"
                        z3="-2.476084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.989079"
                        y3="2.2957"
                        z3="-2.088699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.365278"
                        y3="3.934349"
                        z3="-1.563526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.435662"
                        y3="2.875831"
                        z3="-0.522488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.100097"
                        y3="0.34986"
                        z3="1.938213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.100168"
                        y3="-1.373312"
                        z3="2.294713"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.058454"
                        y3="-2.532434"
                        z3="2.011148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.735581"
                        y3="0.741628"
                        z3="-1.251302"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.344735"
                        y3="0.977948"
                        z3="-1.025773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.78441"
                        y3="1.993487"
                        z3="-1.13394"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.866416"
                        y3="1.916219"
                        z3="0.361012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.339947"
                        y3="-2.769107"
                        z3="1.110019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.179121"
                        y3="-1.11655"
                        z3="-0.540345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0314,.0932,-1.0559;-.2814,-.8596,.4686;2.4814,1.0004,-.0629;1.9887,-1.0888,-.2725;1.0469,-.6864,.8773;1.4502,.7923,1.0733;3.7906,.336,.4121;3.4133,-1.1534,.3175;2.5827,2.4213,-.6135;1.5752,-2.2861,-1.0881;3.701,2.5843,-1.6424;1.2669,2.9016,-1.2263;-1.2282,-.6434,1.4813;-2.6082,-.7615,.9027;-3.0775,.1749,-.0282;-3.4308,-1.8082,1.2961;-4.364,.0221,-.5315;-2.2247,1.3227,-.4837;-4.7147,-1.9465,.7893;-5.1814,-1.0251,-.1313;1.2414,-1.2902,1.7764;.582,1.4407,.9506;1.8723,.9996,2.0576;4.0803,.653,1.4146;4.6214,.5638,-.2539;4.0787,-1.6897,-.3605;3.4458,-1.6746,1.2757;2.8138,3.0655,.2436;1.5377,-3.1759,-.459;.5935,-2.15,-1.5364;2.2986,-2.4697,-1.883;3.6941,3.5966,-2.0484;4.6911,2.4204,-1.2193;3.5706,1.8936,-2.4761;.9891,2.2957,-2.0887;1.3653,3.9343,-1.5635;.4357,2.8758,-.5225;-1.1001,.3499,1.9382;-1.1002,-1.3733,2.2947;-3.0585,-2.5324,2.0111;-4.7356,.7416,-1.2513;-1.3447,.9779,-1.0258;-2.7844,1.9935,-1.1339;-1.8664,1.9162,.361;-5.3399,-2.7691,1.11;-6.1791,-1.1165,-.5403;</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">-852.10114039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1661.83570769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2513.93684807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4457.44455857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1943.50771049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.19133140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.09019102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00472939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000280545672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000280545672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000561091345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.352998904799</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-523.4052 -523.1389 -281.0195 -280.9995 -280.9625 -280.9560 -279.8703 -279.7454 -279.7361 -279.5997 -279.5825 -279.5298 -279.4981 -279.4887 -279.4622 -279.4376 -279.2851 -279.1128 -279.1074 -279.0819 -32.1285 -31.4546 -26.6787 -25.3239 -25.0428 -24.2918 -23.9880 -23.7007 -23.3240 -21.9391 -21.6190 -21.4615 -21.1345 -19.4154 -19.3787 -19.2360 -18.4863 -18.3025 -17.9204 -16.7306 -16.4850 -16.0882 -16.0563 -15.8533 -15.2104 -14.9093 -14.8905 -14.4927 -14.3438 -14.1684 -13.9695 -13.8952 -13.7783 -13.6108 -13.3642 -13.0626 -12.9441 -12.9009 -12.6968 -12.4020 -12.3464 -12.2390 -12.0552 -11.9181 -11.6952 -11.5953 -11.5147 -11.2659 -11.0981 -10.8780 -10.5480 -9.8218 -9.4132 -9.1062 -8.8253 1.7470 1.9394 2.8490 3.2659 3.5063 3.6449 3.8295 3.9507 4.0650 4.4200 4.5292 4.6731 4.7432 4.9321 4.9783 5.1130 5.3013 5.3429 5.5144 5.6423 5.6687 5.7915 5.8817 6.0047 6.1976 6.2878 6.3145 6.3758 6.5026 6.5679 6.7215 6.8284 6.9682 6.9775 7.1210 7.1873 7.4333 7.6273 7.7894 7.9786 8.0519 8.1988 8.2950 8.3824 8.5050 8.6439 8.7564 8.9148 9.0248 9.0861 9.3557 9.5818 9.6891 9.7922 10.0383 10.0938 10.1615 10.3106 10.6144 10.6731 10.7216 10.8259 10.9104 11.0332 11.2501 11.3845 11.5599 11.6475 11.8341 11.9116 11.9496 12.2118 12.2831 12.2922 12.5175 12.6007 12.6916 12.9197 12.9813 13.0207 13.2285 13.2919 13.3669 13.4510 13.6498 13.7278 13.7858 13.9059 13.9621 13.9860 14.1535 14.2655 14.3745 14.4303 14.4655 14.5214 14.6110 14.7356 14.8515 14.9236 14.9541 15.1425 15.2993 15.3740 15.4681 15.5740 15.6726 15.7516 15.8562 15.9970 16.0866 16.1782 16.2711 16.3254 16.5505 16.6483 16.7078 16.9705 17.1497 17.2682 17.3609 17.7427 17.8046 17.8666 18.1963 18.4204 18.4275 18.5595 18.9109 18.9928 19.0740 19.1572 19.3720 19.6374 19.9421 20.0417 20.0922 20.4709 20.6091 20.8264 20.9610 21.0911 21.3731 21.5722 21.6797 21.8425 21.9317 22.1624 22.5044 22.7355 22.7755 22.8728 23.0577 23.2750 23.4194 23.5602 23.8015 24.0174 24.1347 24.2350 24.4679 24.6818 24.7134 25.0013 25.1066 25.3928 25.4023 25.6811 25.7921 25.9177 26.1870 26.2569 26.3401 26.7595 26.9972 27.1486 27.2180 27.7269 27.7906 27.8630 28.0436 28.1109 28.2515 28.3421 28.6089 28.6948 28.8086 28.9742 29.1748 29.3189 29.4655 29.5421 29.6250 29.8321 29.8550 30.0723 30.2163 30.3397 30.4608 30.5999 30.7331 30.8432 31.1563 31.2013 31.4371 31.5963 31.7391 31.9673 32.0710 32.1993 32.3538 32.5033 32.6489 32.8853 33.0044 33.0983 33.1707 33.4152 33.4612 33.7418 33.7581 33.9866 34.3389 34.4221 34.4547 34.6614 34.6951 34.9261 34.9733 35.1412 35.2843 35.4261 35.8085 35.9131 35.9452 36.0775 36.3963 36.5410 36.6300 36.8015 36.8981 37.0443 37.1647 37.2047 37.4091 37.5687 37.7621 38.0143 38.2108 38.4554 38.4835 38.6628 38.8328 38.8975 39.0544 39.1269 39.4043 39.4667 39.6043 39.8002 39.9141 40.0531 40.2667 40.3260 40.5419 40.7110 40.8843 41.0032 41.1794 41.3594 41.4416 41.5920 41.6486 41.7929 41.8541 42.1114 42.3416 42.4771 42.5466 42.6264 42.8740 42.9679 43.2353 43.4073 43.5249 43.5907 43.7812 43.9652 44.1819 44.2037 44.3010 44.3125 44.3809 44.4790 44.7555 44.9624 45.0005 45.2211 45.3747 45.4721 45.7967 45.8926 45.9320 46.2243 46.3729 46.5653 46.5855 46.9821 47.1397 47.4271 47.5297 47.6600 47.7560 47.9891 48.2529 48.3549 48.5284 48.6735 48.9349 49.0718 49.3602 49.6486 49.7133 49.8163 50.1265 50.3129 50.3572 50.8211 51.1778 51.2448 51.5602 51.8467 52.0884 52.2312 52.6429 52.7666 53.3952 53.6322 54.0211 54.4034 54.9166 55.0190 55.3456 55.9832 56.3053 56.5067 56.5438 56.9730 57.2611 57.5757 57.8504 58.0405 58.2540 58.4303 58.6249 59.0262 59.1634 59.3652 59.6575 59.6915 60.3043 60.8562 61.2241 61.5667 61.7343 62.0081 62.6882 62.9172 63.0910 63.4822 63.7973 64.1175 64.2364 64.5030 64.6218 65.0446 65.2011 65.5302 66.1030 66.2987 66.9056 67.0622 67.2361 67.4261 67.7887 67.8878 67.9596 68.4289 68.6876 68.9812 69.1708 69.6239 69.8889 69.9705 70.3262 70.5942 71.0082 71.2506 71.6523 71.9189 71.9905 72.2662 72.7504 73.0546 73.1362 73.4584 73.5987 73.8854 74.0749 74.2558 74.4318 74.8167 75.0197 75.2788 75.4009 75.4556 75.8472 76.0007 76.3082 76.4844 76.6154 76.9186 77.0782 77.3213 77.4080 77.8105 77.8929 78.1137 78.1739 78.4050 78.5849 78.7603 78.8659 78.9064 79.0330 79.1940 79.3309 79.5234 79.5706 79.6258 79.7809 79.9328 80.2093 80.2894 80.5357 80.6677 80.7533 81.1431 81.3474 81.5302 81.5960 81.6929 81.9882 82.1299 82.4359 82.6209 82.6592 82.7600 82.9060 83.3513 83.5341 83.6633 83.7906 83.9953 84.2165 84.2983 84.4008 84.5220 84.8633 85.0139 85.2149 85.3014 85.4077 85.6016 85.7143 85.7583 85.8251 85.9117 86.0032 86.1901 86.2924 86.5428 86.7318 86.8393 87.1461 87.1937 87.3274 87.6285 87.6986 87.8818 88.0459 88.1713 88.4878 88.7820 88.8510 88.9685 89.1300 89.2000 89.2560 89.4803 89.6218 89.7336 89.7528 89.9687 90.1150 90.2553 90.4484 90.7113 90.8643 91.0698 91.1595 91.2561 91.5231 91.7934 91.8486 92.0945 92.2815 92.3554 92.5351 92.6965 92.7585 93.1000 93.2954 93.4191 93.6554 93.7013 93.8592 94.1241 94.1406 94.3681 94.5415 94.6034 94.7937 94.8367 95.0405 95.1264 95.2871 95.4580 95.5705 95.6639 95.9706 96.1056 96.2248 96.4860 96.6061 96.7101 96.8351 96.9524 97.2857 97.4764 97.5403 97.7368 97.7841 97.8445 98.1604 98.2021 98.3832 98.5815 98.6182 98.6699 98.9986 99.1023 99.2842 99.3600 99.4934 99.5773 99.7739 100.0214 100.2680 100.3333 100.5409 100.7954 101.0092 101.0589 101.2330 101.3961 101.6439 101.7462 101.9459 102.0332 102.1423 102.3571 102.5164 102.8238 102.9741 103.1514 103.4705 103.5511 103.7077 104.2155 104.3671 104.4360 104.4918 104.5553 104.8477 105.0365 105.2404 105.3145 105.4078 105.5822 105.8043 105.8147 106.0341 106.1660 106.2819 106.4573 106.5337 106.8372 106.9756 107.0721 107.3723 107.4959 107.6447 107.8619 107.9189 108.0743 108.2568 108.4358 108.7679 108.8210 109.1252 109.2597 109.4161 109.6443 109.6585 109.7841 109.9947 110.2295 110.4425 110.6566 110.6985 111.1843 111.3423 111.4160 111.5636 111.7748 112.0309 112.1626 112.1901 112.4293 112.6888 112.7879 112.9476 112.9839 113.2596 113.5648 113.5842 113.6075 113.7523 114.0281 114.0972 114.2538 114.4241 114.6910 114.7290 114.8810 114.9750 115.1864 115.2804 115.5254 115.6858 115.7306 115.9079 116.0247 116.3163 116.4710 116.7191 116.8141 117.0251 117.2475 117.2991 117.4777 117.6754 117.8621 117.9754 118.0740 118.3903 118.5503 118.6179 118.7526 118.9703 118.9821 119.0882 119.2302 119.3974 119.5098 119.6987 119.7609 119.9468 120.2258 120.3360 120.4560 120.5781 120.7045 120.7760 121.2033 121.2931 121.5441 121.6442 121.7621 121.8127 122.1717 122.2475 122.4803 122.5778 122.9938 123.2537 123.4650 123.5859 123.7841 124.0403 124.4774 124.6270 124.8060 125.0937 125.3481 125.5226 125.8570 125.9748 126.0068 126.5796 126.7631 127.0070 127.2307 127.3792 127.6264 127.9185 128.2911 128.4993 128.8416 129.0588 129.2083 129.3753 129.4876 129.7443 129.9040 130.2700 130.4465 130.5999 130.6516 131.0391 131.2587 131.5034 131.6468 131.6855 132.2459 132.3133 132.5899 132.6882 133.0943 133.2342 133.6128 133.7698 133.9284 133.9851 134.1412 134.5820 134.6625 135.0251 135.2272 135.3226 135.6092 135.7699 136.1437 136.3116 136.3860 136.8932 137.0351 137.3175 137.8380 138.0563 138.4045 138.5301 138.7300 138.8625 139.0641 139.4212 139.6501 139.9184 140.0711 140.4551 140.5655 140.7622 141.1478 141.6720 141.9646 142.1767 142.3591 142.4588 142.7926 143.1917 143.6599 144.0652 144.2940 144.4514 144.5861 145.1234 145.4019 145.5606 145.6998 145.7819 146.1345 146.3296 146.4609 146.8166 146.9332 147.2261 147.4576 147.5836 147.7207 147.8718 148.4880 148.6361 148.8892 148.9852 149.2794 149.4573 149.7010 149.9468 150.2320 150.3043 150.5415 150.6571 150.8978 151.0289 151.4748 151.7751 151.9535 152.0620 152.4922 153.0139 153.1065 153.3123 153.5094 153.8436 154.2145 154.6054 154.7120 155.1976 155.3726 155.6765 156.2809 156.3432 156.6465 156.9793 157.1895 157.5399 157.9220 157.9899 158.2143 158.4239 158.7808 158.9856 159.1702 159.3546 159.8697 160.1107 160.6123 160.8569 161.2553 161.8169 162.0732 162.8807 163.2616 163.6840 164.5704 165.7162 167.0805 167.6393 168.0478 168.3544 169.2786 170.5860 171.7543 175.9615 176.4057 176.7167 181.6361 183.3792 189.9420 191.2013 192.5222 194.3992 195.0000 196.6651 205.1990 206.3939 208.6093 210.6964 612.6653 619.9054 632.5723 634.0230 635.4722 636.0462 637.1994 637.6508 638.9428 641.5027 642.0579 644.5247 646.2984 647.1485 648.6061 649.2654 649.4387 659.9001 1216.2395 1219.8653</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.368698 -0.315254 0.335917 0.313743 0.081597 -0.309363 -0.234861 -0.201345 0.053141 -0.274929 -0.294555 -0.289340 -0.014087 -0.026313 -0.000887 -0.101933 -0.108067 -0.260800 -0.146252 -0.122395 0.060217 0.091586 0.092319 0.073454 0.095593 0.080246 0.075821 0.033459 0.077934 0.102203 0.083374 0.081252 0.076681 0.100862 0.098968 0.087591 0.070538 0.100827 0.067344 0.102704 0.102332 0.123600 0.082797 0.079927 0.121050 0.122003</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3687 8.3153 5.6641 5.6863 5.9184 6.3094 6.2349 6.2013 5.9469 6.2749 6.2946 6.2893 6.0141 6.0263 6.0009 6.1019 6.1081 6.2608 6.1463 6.1224 0.9398 0.9084 0.9077 0.9265 0.9044 0.9198 0.9242 0.9665 0.9221 0.8978 0.9166 0.9187 0.9233 0.8991 0.9010 0.9124 0.9295 0.8992 0.9327 0.8973 0.8977 0.8764 0.9172 0.9201 0.8789 0.8780</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3687 -0.3153 0.3359 0.3137 0.0816 -0.3094 -0.2349 -0.2013 0.0531 -0.2749 -0.2946 -0.2893 -0.0141 -0.0263 -0.0009 -0.1019 -0.1081 -0.2608 -0.1463 -0.1224 0.0602 0.0916 0.0923 0.0735 0.0956 0.0802 0.0758 0.0335 0.0779 0.1022 0.0834 0.0813 0.0767 0.1009 0.0990 0.0876 0.0705 0.1008 0.0673 0.1027 0.1023 0.1236 0.0828 0.0799 0.1211 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0947 1.9760 3.7001 3.7913 3.9446 3.9620 3.9848 3.9564 3.7295 3.9232 3.9453 3.9577 3.9020 3.7606 3.7306 3.9513 3.9425 3.8792 3.9854 3.9758 1.0173 1.0157 1.0211 1.0210 1.0143 1.0162 1.0186 1.0172 1.0048 1.0175 1.0092 1.0082 1.0070 1.0104 1.0083 1.0111 1.0066 0.9795 1.0084 1.0115 1.0112 1.0066 1.0168 0.9988 1.0023 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0947 1.9760 3.7001 3.7913 3.9446 3.9620 3.9848 3.9564 3.7295 3.9232 3.9453 3.9577 3.9020 3.7606 3.7306 3.9513 3.9425 3.8792 3.9854 3.9758 1.0173 1.0157 1.0211 1.0210 1.0143 1.0162 1.0186 1.0172 1.0048 1.0175 1.0092 1.0082 1.0070 1.0104 1.0083 1.0111 1.0066 0.9795 1.0084 1.0115 1.0112 1.0066 1.0168 0.9988 1.0023 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="48">0.9742 1.0091 0.9673 0.9662 0.9067 0.9202 0.8876 0.9711 0.9319 0.8780 0.9309 1.0140 1.0685 1.0015 0.9495 1.0072 1.0312 1.0234 0.9976 0.9419 0.9529 1.0008 0.9883 0.9967 1.0045 1.0010 0.9955 0.9890 0.9880 1.0051 0.9909 0.9401 1.0176 0.9645 1.3380 1.4133 1.4368 0.9005 1.4483 0.9630 1.4397 0.9676 1.0004 0.9929 0.9970 1.4446 0.9765 0.9749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023972242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.125112629484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.53025 -13.13794 0.39230 8.95343 -8.81369 0.13974 -2.80059 3.52443 0.72384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
