<?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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.021235"
                        y3="-0.660498"
                        z3="1.025195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.307504"
                        y3="1.138498"
                        z3="0.963532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.143323"
                        y3="-1.308807"
                        z3="2.922199"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.513456"
                        y3="-0.84226"
                        z3="0.020241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.81619"
                        y3="-0.492876"
                        z3="-1.256739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.001417"
                        y3="-0.936576"
                        z3="-0.035836"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.214875"
                        y3="0.215992"
                        z3="0.834827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.219871"
                        y3="-2.177145"
                        z3="0.065845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.749131"
                        y3="0.874542"
                        z3="-1.803918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.104596"
                        y3="-0.020144"
                        z3="0.688469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.89929"
                        y3="1.209166"
                        z3="-3.091431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.034586"
                        y3="0.026193"
                        z3="1.762816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.806605"
                        y3="2.643559"
                        z3="-3.51957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.164122"
                        y3="0.252258"
                        z3="-4.214139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.754083"
                        y3="-0.954369"
                        z3="2.679385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.103911"
                        y3="0.556924"
                        z3="0.837114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.321608"
                        y3="0.129731"
                        z3="1.201961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.216201"
                        y3="-0.782953"
                        z3="2.345534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.763555"
                        y3="1.457748"
                        z3="-0.289268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.642054"
                        y3="0.469005"
                        z3="0.578853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.940368"
                        y3="-0.37935"
                        z3="-0.568503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.182851"
                        y3="-1.075814"
                        z3="-1.5175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.849485"
                        y3="-1.276213"
                        z3="-2.005157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.609065"
                        y3="-1.943841"
                        z3="-0.11067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.21072"
                        y3="-0.047456"
                        z3="1.894386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.790719"
                        y3="1.210911"
                        z3="0.740087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.258378"
                        y3="0.276078"
                        z3="0.519142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.237215"
                        y3="-2.087303"
                        z3="-0.320702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.70527"
                        y3="-2.932345"
                        z3="-0.529942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.285401"
                        y3="-2.550188"
                        z3="1.090141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.567821"
                        y3="1.68089"
                        z3="-1.10337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.592473"
                        y3="0.850618"
                        z3="2.327131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.456623"
                        y3="-1.985557"
                        z3="2.474942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.570959"
                        y3="-0.766985"
                        z3="3.737918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.741382"
                        y3="2.979808"
                        z3="-3.976737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.580346"
                        y3="3.310183"
                        z3="-2.687288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.029566"
                        y3="2.776463"
                        z3="-4.277534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.34913"
                        y3="0.279273"
                        z3="-4.942572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.290996"
                        y3="-0.781874"
                        z3="-3.900641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.067916"
                        y3="0.54241"
                        z3="-4.756284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.647349"
                        y3="1.80977"
                        z3="-0.817946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.204895"
                        y3="2.325963"
                        z3="0.065166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.126678"
                        y3="0.947682"
                        z3="-1.01605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.659103"
                        y3="1.515245"
                        z3="0.26498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.436188"
                        y3="0.3597"
                        z3="1.321864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.386286"
                        y3="-1.698555"
                        z3="-2.359338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0212,-.6605,1.0252;-1.3075,1.1385,.9635;4.1433,-1.3088,2.9222;-3.5135,-.8423,.0202;-2.8162,-.4929,-1.2567;-2.0014,-.9366,-.0358;-4.2149,.216,.8348;-4.2199,-2.1771,.0658;-2.7491,.8745,-1.8039;-1.1046,-.0201,.6885;-2.8993,1.2092,-3.0914;1.0346,.0262,1.7628;-2.8066,2.6436,-3.5196;-3.1641,.2523,-4.2141;1.7541,-.9544,2.6794;2.1039,.5569,.8371;3.3216,.1297,1.202;3.2162,-.783,2.3455;1.7636,1.4577,-.2893;4.6421,.469,.5789;4.9404,-.3794,-.5685;5.1829,-1.0758,-1.5175;-2.8495,-1.2762,-2.0052;-1.6091,-1.9438,-.1107;-4.2107,-.0475,1.8944;-3.7907,1.2109,.7401;-5.2584,.2761,.5191;-5.2372,-2.0873,-.3207;-3.7053,-2.9323,-.5299;-4.2854,-2.5502,1.0901;-2.5678,1.6809,-1.1034;.5925,.8506,2.3271;1.4566,-1.9856,2.4749;1.571,-.767,3.7379;-3.7414,2.9798,-3.9767;-2.5803,3.3102,-2.6873;-2.0296,2.7765,-4.2775;-2.3491,.2793,-4.9426;-3.291,-.7819,-3.9006;-4.0679,.5424,-4.7563;2.6473,1.8098,-.8179;1.2049,2.326,.0652;1.1267,.9477,-1.016;4.6591,1.5152,.265;5.4362,.3597,1.3219;5.3863,-1.6986,-2.3593;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1762.8435794936 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.426e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.02123526"
                                 y3="-0.66049846"
                                 z3="1.02519547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.30750414"
                                 y3="1.1384977"
                                 z3="0.96353166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.14332273"
                                 y3="-1.30880725"
                                 z3="2.92219947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.51345577"
                                 y3="-0.84225964"
                                 z3="0.02024142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.81618976"
                                 y3="-0.49287631"
                                 z3="-1.25673896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00141744"
                                 y3="-0.93657607"
                                 z3="-0.03583627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.21487527"
                                 y3="0.21599186"
                                 z3="0.8348268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.2198706"
                                 y3="-2.17714537"
                                 z3="0.06584538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74913051"
                                 y3="0.87454248"
                                 z3="-1.80391805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10459625"
                                 y3="-0.02014421"
                                 z3="0.68846861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89928977"
                                 y3="1.20916554"
                                 z3="-3.09143092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03458592"
                                 y3="0.02619279"
                                 z3="1.7628163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.80660493"
                                 y3="2.6435589"
                                 z3="-3.51957033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16412198"
                                 y3="0.25225772"
                                 z3="-4.21413924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7540827"
                                 y3="-0.95436864"
                                 z3="2.67938542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1039111"
                                 y3="0.55692445"
                                 z3="0.8371144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32160806"
                                 y3="0.12973064"
                                 z3="1.20196115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21620091"
                                 y3="-0.78295322"
                                 z3="2.3455345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76355467"
                                 y3="1.4577476"
                                 z3="-0.28926821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.64205416"
                                 y3="0.46900456"
                                 z3="0.57885252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.94036826"
                                 y3="-0.3793502"
                                 z3="-0.56850327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.18285052"
                                 y3="-1.07581432"
                                 z3="-1.5175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.84948547"
                                 y3="-1.27621309"
                                 z3="-2.00515669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.60906546"
                                 y3="-1.94384054"
                                 z3="-0.11066974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.2107202"
                                 y3="-0.04745621"
                                 z3="1.89438597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.79071945"
                                 y3="1.21091071"
                                 z3="0.74008728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.25837809"
                                 y3="0.27607847"
                                 z3="0.51914201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.23721495"
                                 y3="-2.08730259"
                                 z3="-0.32070171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.70526953"
                                 y3="-2.93234471"
                                 z3="-0.52994241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.28540119"
                                 y3="-2.55018793"
                                 z3="1.09014075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5678206"
                                 y3="1.68088978"
                                 z3="-1.10337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.59247308"
                                 y3="0.85061768"
                                 z3="2.32713138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45662258"
                                 y3="-1.98555716"
                                 z3="2.47494161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57095932"
                                 y3="-0.76698531"
                                 z3="3.73791808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.74138244"
                                 y3="2.97980819"
                                 z3="-3.97673701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.58034603"
                                 y3="3.31018329"
                                 z3="-2.68728774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.02956577"
                                 y3="2.7764632"
                                 z3="-4.27753395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.34913015"
                                 y3="0.27927334"
                                 z3="-4.94257229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.29099571"
                                 y3="-0.78187405"
                                 z3="-3.90064126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.0679158"
                                 y3="0.5424105"
                                 z3="-4.75628397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.64734855"
                                 y3="1.80977021"
                                 z3="-0.81794569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20489527"
                                 y3="2.32596314"
                                 z3="0.06516595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.12667757"
                                 y3="0.94768214"
                                 z3="-1.01605043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.65910257"
                                 y3="1.5152445"
                                 z3="0.26497977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.43618785"
                                 y3="0.35970043"
                                 z3="1.32186378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.38628596"
                                 y3="-1.6985547"
                                 z3="-2.35933765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0212,-.6605,1.0252;-1.3075,1.1385,.9635;4.1433,-1.3088,2.9222;-3.5135,-.8423,.0202;-2.8162,-.4929,-1.2567;-2.0014,-.9366,-.0358;-4.2149,.216,.8348;-4.2199,-2.1771,.0658;-2.7491,.8745,-1.8039;-1.1046,-.0201,.6885;-2.8993,1.2092,-3.0914;1.0346,.0262,1.7628;-2.8066,2.6436,-3.5196;-3.1641,.2523,-4.2141;1.7541,-.9544,2.6794;2.1039,.5569,.8371;3.3216,.1297,1.202;3.2162,-.783,2.3455;1.7636,1.4577,-.2893;4.6421,.469,.5789;4.9404,-.3794,-.5685;5.1829,-1.0758,-1.5175;-2.8495,-1.2762,-2.0052;-1.6091,-1.9438,-.1107;-4.2107,-.0475,1.8944;-3.7907,1.2109,.7401;-5.2584,.2761,.5191;-5.2372,-2.0873,-.3207;-3.7053,-2.9323,-.5299;-4.2854,-2.5502,1.0901;-2.5678,1.6809,-1.1034;.5925,.8506,2.3271;1.4566,-1.9856,2.4749;1.571,-.767,3.7379;-3.7414,2.9798,-3.9767;-2.5803,3.3102,-2.6873;-2.0296,2.7765,-4.2775;-2.3491,.2793,-4.9426;-3.291,-.7819,-3.9006;-4.0679,.5424,-4.7563;2.6473,1.8098,-.8179;1.2049,2.326,.0652;1.1267,.9477,-1.0161;4.6591,1.5152,.265;5.4362,.3597,1.3219;5.3863,-1.6986,-2.3593;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.021235"
                        y3="-0.660498"
                        z3="1.025195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.307504"
                        y3="1.138498"
                        z3="0.963532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.143323"
                        y3="-1.308807"
                        z3="2.922199"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.513456"
                        y3="-0.84226"
                        z3="0.020241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.81619"
                        y3="-0.492876"
                        z3="-1.256739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.001417"
                        y3="-0.936576"
                        z3="-0.035836"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.214875"
                        y3="0.215992"
                        z3="0.834827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.219871"
                        y3="-2.177145"
                        z3="0.065845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.749131"
                        y3="0.874542"
                        z3="-1.803918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.104596"
                        y3="-0.020144"
                        z3="0.688469"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.89929"
                        y3="1.209166"
                        z3="-3.091431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.034586"
                        y3="0.026193"
                        z3="1.762816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.806605"
                        y3="2.643559"
                        z3="-3.51957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.164122"
                        y3="0.252258"
                        z3="-4.214139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.754083"
                        y3="-0.954369"
                        z3="2.679385"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.103911"
                        y3="0.556924"
                        z3="0.837114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.321608"
                        y3="0.129731"
                        z3="1.201961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.216201"
                        y3="-0.782953"
                        z3="2.345534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.763555"
                        y3="1.457748"
                        z3="-0.289268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.642054"
                        y3="0.469005"
                        z3="0.578853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.940368"
                        y3="-0.37935"
                        z3="-0.568503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.182851"
                        y3="-1.075814"
                        z3="-1.5175"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.849485"
                        y3="-1.276213"
                        z3="-2.005157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.609065"
                        y3="-1.943841"
                        z3="-0.11067"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.21072"
                        y3="-0.047456"
                        z3="1.894386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.790719"
                        y3="1.210911"
                        z3="0.740087"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.258378"
                        y3="0.276078"
                        z3="0.519142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.237215"
                        y3="-2.087303"
                        z3="-0.320702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.70527"
                        y3="-2.932345"
                        z3="-0.529942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.285401"
                        y3="-2.550188"
                        z3="1.090141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.567821"
                        y3="1.68089"
                        z3="-1.10337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.592473"
                        y3="0.850618"
                        z3="2.327131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.456623"
                        y3="-1.985557"
                        z3="2.474942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.570959"
                        y3="-0.766985"
                        z3="3.737918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.741382"
                        y3="2.979808"
                        z3="-3.976737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.580346"
                        y3="3.310183"
                        z3="-2.687288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.029566"
                        y3="2.776463"
                        z3="-4.277534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.34913"
                        y3="0.279273"
                        z3="-4.942572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.290996"
                        y3="-0.781874"
                        z3="-3.900641"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.067916"
                        y3="0.54241"
                        z3="-4.756284"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.647349"
                        y3="1.80977"
                        z3="-0.817946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.204895"
                        y3="2.325963"
                        z3="0.065166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.126678"
                        y3="0.947682"
                        z3="-1.01605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.659103"
                        y3="1.515245"
                        z3="0.26498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.436188"
                        y3="0.3597"
                        z3="1.321864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.386286"
                        y3="-1.698555"
                        z3="-2.359338"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.0212,-.6605,1.0252;-1.3075,1.1385,.9635;4.1433,-1.3088,2.9222;-3.5135,-.8423,.0202;-2.8162,-.4929,-1.2567;-2.0014,-.9366,-.0358;-4.2149,.216,.8348;-4.2199,-2.1771,.0658;-2.7491,.8745,-1.8039;-1.1046,-.0201,.6885;-2.8993,1.2092,-3.0914;1.0346,.0262,1.7628;-2.8066,2.6436,-3.5196;-3.1641,.2523,-4.2141;1.7541,-.9544,2.6794;2.1039,.5569,.8371;3.3216,.1297,1.202;3.2162,-.783,2.3455;1.7636,1.4577,-.2893;4.6421,.469,.5789;4.9404,-.3794,-.5685;5.1829,-1.0758,-1.5175;-2.8495,-1.2762,-2.0052;-1.6091,-1.9438,-.1107;-4.2107,-.0475,1.8944;-3.7907,1.2109,.7401;-5.2584,.2761,.5191;-5.2372,-2.0873,-.3207;-3.7053,-2.9323,-.5299;-4.2854,-2.5502,1.0901;-2.5678,1.6809,-1.1034;.5925,.8506,2.3271;1.4566,-1.9856,2.4749;1.571,-.767,3.7379;-3.7414,2.9798,-3.9767;-2.5803,3.3102,-2.6873;-2.0296,2.7765,-4.2775;-2.3491,.2793,-4.9426;-3.291,-.7819,-3.9006;-4.0679,.5424,-4.7563;2.6473,1.8098,-.8179;1.2049,2.326,.0652;1.1267,.9477,-1.016;4.6591,1.5152,.265;5.4362,.3597,1.3219;5.3863,-1.6986,-2.3593;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.3222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.4512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17129884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1762.84357949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2727.01487833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4810.56616117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2083.55128284</scalar>
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109.4267 109.5280 109.6167 109.8124 110.0294 110.1860 110.4733 110.5948 110.7058 110.8653 110.9947 111.1216 111.4104 111.5154 111.6233 111.7174 111.8699 112.0958 112.3129 112.4678 112.6559 112.8206 112.9442 113.0963 113.3028 113.4335 113.6698 113.7873 113.8941 114.0195 114.1402 114.4197 114.6508 114.8117 114.9731 115.1277 115.1943 115.3089 115.5435 115.7309 115.7779 115.9759 116.0864 116.1169 116.5084 116.5403 116.6366 116.7693 116.7850 116.9719 117.1940 117.2495 117.5281 117.6294 117.7177 117.7998 118.0652 118.1022 118.5678 118.6391 118.8150 118.9183 119.1212 119.5110 119.6138 119.7649 119.8339 120.1007 120.2061 120.4827 120.6209 120.7920 121.0960 121.3220 121.5196 121.6275 122.0420 122.2215 122.3628 122.7968 122.9334 123.0435 123.5284 123.6006 123.6988 123.7459 123.7997 124.5354 124.7941 125.0760 125.3049 125.8979 126.0331 126.1606 126.2412 127.0151 127.0420 127.4089 127.8892 127.9838 128.2679 128.3936 128.5970 129.0861 129.1513 129.3004 129.5802 129.9213 130.1429 130.3056 130.3813 130.5257 130.6207 130.9131 131.2374 131.2754 131.4018 131.7675 131.8149 132.0456 132.6461 133.0505 133.1094 133.2311 133.5422 133.8626 134.0725 134.2683 134.3762 134.6050 134.6769 135.1268 135.5365 136.1678 136.5572 136.7032 137.0804 137.7596 137.8609 138.1691 138.5757 138.6913 139.0150 139.2343 139.8730 140.5058 140.5513 140.9071 141.0493 141.0990 141.3205 141.5758 141.9871 142.0281 142.2650 142.6091 142.8806 143.0417 143.1569 143.5451 143.7685 143.8562 144.0234 144.0953 144.3510 144.6318 144.8801 145.0091 145.1085 145.4372 145.7199 145.9337 145.9711 146.1469 146.4184 146.4595 146.5872 146.6178 146.9362 147.0919 147.2212 147.4412 147.7517 148.0127 148.1731 148.2843 148.7847 148.8180 148.9916 149.2676 149.4831 149.5529 149.7353 149.9410 150.2240 150.2695 150.5645 150.7957 150.8353 150.9995 151.3533 151.5798 151.6120 151.9473 152.2159 152.7196 152.9504 153.2900 153.7268 153.8423 154.0104 154.3117 154.9566 154.9920 155.5087 155.6547 156.7776 157.1008 157.3279 157.3881 157.5789 157.7248 157.8153 158.1837 158.2848 158.6808 158.9020 159.1719 159.3968 159.6178 159.9962 160.2973 160.6103 160.9165 161.3924 161.8501 162.1671 164.0563 165.0064 168.1079 168.7294 168.7572 171.5658 172.5910 173.3959 176.2948 176.8630 177.9507 178.7256 180.2512 182.3191 182.4705 185.4856 185.8576 187.3122 188.5386 189.5079 193.3812 194.1825 194.9839 196.0386 196.6062 199.3360 205.4499 208.2593 614.3164 621.3559 626.0428 631.9398 633.4552 635.3348 637.4863 639.6867 640.4222 641.7078 643.2302 643.3313 644.9261 645.0080 647.5248 648.4083 649.9878 651.0817 651.5690 1198.8829 1201.7123 1214.2478</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.293678 -0.468070 -0.444371 0.105887 0.038111 -0.097815 -0.284318 -0.262347 -0.304822 0.388872 -0.047560 0.243429 -0.217159 -0.255895 -0.132839 -0.029332 -0.090215 0.288940 -0.243903 -0.117468 -0.448945 0.046756 0.115804 0.095097 0.101308 0.097091 0.095689 0.094385 0.086717 0.093900 0.121931 0.104681 0.101066 0.099828 0.093313 0.087976 0.091264 0.097488 0.088355 0.094915 0.102388 0.118325 0.111812 0.130796 0.116037 0.286577</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2937 8.4681 8.4444 5.8941 5.9619 6.0978 6.2843 6.2623 6.3048 5.6111 6.0476 5.7566 6.2172 6.2559 6.1328 6.0293 6.0902 5.7111 6.2439 6.1175 6.4489 5.9532 0.8842 0.9049 0.8987 0.9029 0.9043 0.9056 0.9133 0.9061 0.8781 0.8953 0.8989 0.9002 0.9067 0.9120 0.9087 0.9025 0.9116 0.9051 0.8976 0.8817 0.8882 0.8692 0.8840 0.7134</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2937 -0.4681 -0.4444 0.1059 0.0381 -0.0978 -0.2843 -0.2623 -0.3048 0.3889 -0.0476 0.2434 -0.2172 -0.2559 -0.1328 -0.0293 -0.0902 0.2889 -0.2439 -0.1175 -0.4489 0.0468 0.1158 0.0951 0.1013 0.0971 0.0957 0.0944 0.0867 0.0939 0.1219 0.1047 0.1011 0.0998 0.0933 0.0880 0.0913 0.0975 0.0884 0.0949 0.1024 0.1183 0.1118 0.1308 0.1160 0.2866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1289 2.0259 2.0624 3.7107 3.7361 3.8810 3.9050 3.9078 3.8551 4.1044 3.7808 3.7779 3.9225 3.9396 3.8988 3.7451 3.5145 4.0710 3.9390 3.8861 3.8365 3.5391 1.0027 1.0295 0.9990 1.0135 1.0014 1.0020 1.0053 1.0022 1.0223 1.0287 1.0294 1.0236 0.9965 1.0089 0.9962 0.9966 1.0133 0.9973 1.0049 1.0052 1.0000 0.9899 1.0141 0.9472</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1289 2.0259 2.0624 3.7107 3.7361 3.8810 3.9050 3.9078 3.8551 4.1044 3.7808 3.7779 3.9225 3.9396 3.8988 3.7451 3.5145 4.0710 3.9390 3.8861 3.8365 3.5391 1.0027 1.0295 0.9990 1.0135 1.0014 1.0020 1.0053 1.0022 1.0223 1.0287 1.0294 1.0236 0.9965 1.0089 0.9962 0.9966 1.0133 0.9973 1.0049 1.0052 1.0000 0.9899 1.0141 0.9472</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">1.1522 0.8090 1.8311 2.0123 0.9094 0.8863 0.9413 0.9361 0.8692 0.9579 1.0189 1.0171 1.0391 0.9896 0.9943 0.9893 0.9946 0.9853 0.9925 1.8585 0.9739 0.9598 0.9712 0.9232 0.9811 0.9768 0.9817 1.0009 0.9802 0.9834 1.0032 0.9829 1.0085 0.9765 0.9756 1.6672 0.9528 1.0008 0.8878 0.9997 0.9828 0.9653 1.1453 -0.1410 1.0011 0.9866 2.6712 0.9366</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021294284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192593120396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.72208 24.05380 -1.66828 4.96464 -4.63166 0.33298 -16.90595 15.60309 -1.30286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
