<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.156545"
                        y3="0.099416"
                        z3="-1.030897"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.507317"
                        y3="-0.329834"
                        z3="0.305338"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.486831"
                        y3="1.187044"
                        z3="-0.181054"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.885058"
                        y3="-0.877995"
                        z3="-0.041519"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.792346"
                        y3="-0.18967"
                        z3="0.816547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.231548"
                        y3="1.280792"
                        z3="0.706614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.623633"
                        y3="0.601542"
                        z3="0.682159"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.18266"
                        y3="-0.870167"
                        z3="0.791843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.798874"
                        y3="2.434734"
                        z3="-0.993316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.532705"
                        y3="-2.201174"
                        z3="-0.670659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.156027"
                        y3="3.604051"
                        z3="-0.080997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.891315"
                        y3="2.206552"
                        z3="-2.033826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.274695"
                        y3="-1.35315"
                        z3="0.889242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.680149"
                        y3="-1.261003"
                        z3="0.372194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.507387"
                        y3="-0.184303"
                        z3="0.718509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.16429"
                        y3="-2.254893"
                        z3="-0.467581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.799333"
                        y3="-0.14938"
                        z3="0.206857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.026928"
                        y3="0.921782"
                        z3="1.612933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.454829"
                        y3="-2.207452"
                        z3="-0.972457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.275168"
                        y3="-1.146224"
                        z3="-0.632536"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.828538"
                        y3="-0.552933"
                        z3="1.853636"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.448205"
                        y3="1.852334"
                        z3="0.203418"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.416528"
                        y3="1.744879"
                        z3="1.675802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.710929"
                        y3="1.098869"
                        z3="1.648557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.590129"
                        y3="0.687583"
                        z3="0.184626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.919706"
                        y3="-1.540011"
                        z3="0.346261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.026859"
                        y3="-1.202921"
                        z3="1.819652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.878685"
                        y3="2.69409"
                        z3="-1.529787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.383055"
                        y3="-2.964649"
                        z3="0.093529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.627839"
                        y3="-2.129204"
                        z3="-1.272929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.343572"
                        y3="-2.538255"
                        z3="-1.317028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.367728"
                        y3="3.822444"
                        z3="0.64056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.074523"
                        y3="3.410287"
                        z3="0.476924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.319253"
                        y3="4.51017"
                        z3="-0.66552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.857658"
                        y3="1.998748"
                        z3="-1.570855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.017217"
                        y3="3.099458"
                        z3="-2.647769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.651219"
                        y3="1.378075"
                        z3="-2.697358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.264426"
                        y3="-1.257786"
                        z3="1.986434"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.869421"
                        y3="-2.347441"
                        z3="0.663006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.514626"
                        y3="-3.079325"
                        z3="-0.737323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.447318"
                        y3="0.678221"
                        z3="0.470077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.844323"
                        y3="1.586829"
                        z3="1.886744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.595255"
                        y3="0.538484"
                        z3="2.539359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.255689"
                        y3="1.518474"
                        z3="1.127033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.81219"
                        y3="-2.991438"
                        z3="-1.626709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.285945"
                        y3="-1.092284"
                        z3="-1.015368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1565,.0994,-1.0309;-.5073,-.3298,.3053;2.4868,1.187,-.1811;1.8851,-.878,-.0415;.7923,-.1897,.8165;1.2315,1.2808,.7066;3.6236,.6015,.6822;3.1827,-.8702,.7918;2.7989,2.4347,-.9933;1.5327,-2.2012,-.6707;3.156,3.6041,-.081;3.8913,2.2066,-2.0338;-1.2747,-1.3532,.8892;-2.6801,-1.261,.3722;-3.5074,-.1843,.7185;-3.1643,-2.2549,-.4676;-4.7993,-.1494,.2069;-3.0269,.9218,1.6129;-4.4548,-2.2075,-.9725;-5.2752,-1.1462,-.6325;.8285,-.5529,1.8536;.4482,1.8523,.2034;1.4165,1.7449,1.6758;3.7109,1.0989,1.6486;4.5901,.6876,.1846;3.9197,-1.54,.3463;3.0269,-1.2029,1.8197;1.8787,2.6941,-1.5298;1.3831,-2.9646,.0935;.6278,-2.1292,-1.2729;2.3436,-2.5383,-1.317;2.3677,3.8224,.6406;4.0745,3.4103,.4769;3.3193,4.5102,-.6655;4.8577,1.9987,-1.5709;4.0172,3.0995,-2.6478;3.6512,1.3781,-2.6974;-1.2644,-1.2578,1.9864;-.8694,-2.3474,.663;-2.5146,-3.0793,-.7373;-5.4473,.6782,.4701;-3.8443,1.5868,1.8867;-2.5953,.5385,2.5394;-2.2557,1.5185,1.127;-4.8122,-2.9914,-1.6267;-6.2859,-1.0923,-1.0154;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.7944063896 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.651e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.15654514"
                                 y3="0.09941612"
                                 z3="-1.03089718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.50731679"
                                 y3="-0.32983423"
                                 z3="0.30533777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.48683098"
                                 y3="1.18704391"
                                 z3="-0.18105438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.88505756"
                                 y3="-0.87799537"
                                 z3="-0.0415193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.79234627"
                                 y3="-0.1896705"
                                 z3="0.81654707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.23154833"
                                 y3="1.28079187"
                                 z3="0.70661435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.62363288"
                                 y3="0.60154211"
                                 z3="0.68215904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.18265954"
                                 y3="-0.8701667"
                                 z3="0.79184335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79887448"
                                 y3="2.43473391"
                                 z3="-0.99331567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53270507"
                                 y3="-2.20117402"
                                 z3="-0.67065923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.15602679"
                                 y3="3.60405095"
                                 z3="-0.08099731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.89131496"
                                 y3="2.20655239"
                                 z3="-2.03382598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.27469463"
                                 y3="-1.35314989"
                                 z3="0.88924194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68014913"
                                 y3="-1.26100271"
                                 z3="0.37219359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.50738745"
                                 y3="-0.1843025"
                                 z3="0.71850861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.1642901"
                                 y3="-2.25489288"
                                 z3="-0.46758065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.79933278"
                                 y3="-0.14937967"
                                 z3="0.2068571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02692786"
                                 y3="0.92178189"
                                 z3="1.61293278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45482915"
                                 y3="-2.20745234"
                                 z3="-0.97245734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.27516761"
                                 y3="-1.14622447"
                                 z3="-0.63253621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.82853751"
                                 y3="-0.55293315"
                                 z3="1.85363583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.44820502"
                                 y3="1.85233355"
                                 z3="0.20341815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.41652847"
                                 y3="1.74487927"
                                 z3="1.67580236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.71092929"
                                 y3="1.09886932"
                                 z3="1.64855708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.59012904"
                                 y3="0.68758294"
                                 z3="0.18462592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.91970569"
                                 y3="-1.5400109"
                                 z3="0.34626071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02685854"
                                 y3="-1.20292079"
                                 z3="1.81965186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.87868452"
                                 y3="2.69409012"
                                 z3="-1.5297873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.38305487"
                                 y3="-2.96464858"
                                 z3="0.09352864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.62783923"
                                 y3="-2.12920359"
                                 z3="-1.27292897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3435715"
                                 y3="-2.53825511"
                                 z3="-1.31702845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.36772789"
                                 y3="3.82244354"
                                 z3="0.64056029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.07452262"
                                 y3="3.41028694"
                                 z3="0.47692374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.31925276"
                                 y3="4.51016971"
                                 z3="-0.66551975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.85765804"
                                 y3="1.99874817"
                                 z3="-1.57085491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.01721691"
                                 y3="3.09945842"
                                 z3="-2.64776889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.65121858"
                                 y3="1.37807467"
                                 z3="-2.69735809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.264426"
                                 y3="-1.25778566"
                                 z3="1.98643423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.86942085"
                                 y3="-2.34744117"
                                 z3="0.66300562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51462586"
                                 y3="-3.07932488"
                                 z3="-0.73732283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.44731771"
                                 y3="0.67822115"
                                 z3="0.47007674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.84432281"
                                 y3="1.58682868"
                                 z3="1.88674403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.59525511"
                                 y3="0.53848383"
                                 z3="2.53935893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.25568945"
                                 y3="1.51847447"
                                 z3="1.1270331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.81219039"
                                 y3="-2.99143822"
                                 z3="-1.62670876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.28594454"
                                 y3="-1.09228387"
                                 z3="-1.01536791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1565,.0994,-1.0309;-.5073,-.3298,.3053;2.4868,1.187,-.1811;1.8851,-.878,-.0415;.7923,-.1897,.8165;1.2315,1.2808,.7066;3.6236,.6015,.6822;3.1827,-.8702,.7918;2.7989,2.4347,-.9933;1.5327,-2.2012,-.6707;3.156,3.6041,-.081;3.8913,2.2066,-2.0338;-1.2747,-1.3531,.8892;-2.6801,-1.261,.3722;-3.5074,-.1843,.7185;-3.1643,-2.2549,-.4676;-4.7993,-.1494,.2069;-3.0269,.9218,1.6129;-4.4548,-2.2075,-.9725;-5.2752,-1.1462,-.6325;.8285,-.5529,1.8536;.4482,1.8523,.2034;1.4165,1.7449,1.6758;3.7109,1.0989,1.6486;4.5901,.6876,.1846;3.9197,-1.54,.3463;3.0269,-1.2029,1.8197;1.8787,2.6941,-1.5298;1.3831,-2.9646,.0935;.6278,-2.1292,-1.2729;2.3436,-2.5383,-1.317;2.3677,3.8224,.6406;4.0745,3.4103,.4769;3.3193,4.5102,-.6655;4.8577,1.9987,-1.5709;4.0172,3.0995,-2.6478;3.6512,1.3781,-2.6974;-1.2644,-1.2578,1.9864;-.8694,-2.3474,.663;-2.5146,-3.0793,-.7373;-5.4473,.6782,.4701;-3.8443,1.5868,1.8867;-2.5953,.5385,2.5394;-2.2557,1.5185,1.127;-4.8122,-2.9914,-1.6267;-6.2859,-1.0923,-1.0154;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.156545"
                        y3="0.099416"
                        z3="-1.030897"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.507317"
                        y3="-0.329834"
                        z3="0.305338"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.486831"
                        y3="1.187044"
                        z3="-0.181054"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.885058"
                        y3="-0.877995"
                        z3="-0.041519"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.792346"
                        y3="-0.18967"
                        z3="0.816547"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.231548"
                        y3="1.280792"
                        z3="0.706614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.623633"
                        y3="0.601542"
                        z3="0.682159"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.18266"
                        y3="-0.870167"
                        z3="0.791843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.798874"
                        y3="2.434734"
                        z3="-0.993316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.532705"
                        y3="-2.201174"
                        z3="-0.670659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.156027"
                        y3="3.604051"
                        z3="-0.080997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.891315"
                        y3="2.206552"
                        z3="-2.033826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.274695"
                        y3="-1.35315"
                        z3="0.889242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.680149"
                        y3="-1.261003"
                        z3="0.372194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.507387"
                        y3="-0.184303"
                        z3="0.718509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.16429"
                        y3="-2.254893"
                        z3="-0.467581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.799333"
                        y3="-0.14938"
                        z3="0.206857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.026928"
                        y3="0.921782"
                        z3="1.612933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.454829"
                        y3="-2.207452"
                        z3="-0.972457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.275168"
                        y3="-1.146224"
                        z3="-0.632536"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.828538"
                        y3="-0.552933"
                        z3="1.853636"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.448205"
                        y3="1.852334"
                        z3="0.203418"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.416528"
                        y3="1.744879"
                        z3="1.675802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.710929"
                        y3="1.098869"
                        z3="1.648557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.590129"
                        y3="0.687583"
                        z3="0.184626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.919706"
                        y3="-1.540011"
                        z3="0.346261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.026859"
                        y3="-1.202921"
                        z3="1.819652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.878685"
                        y3="2.69409"
                        z3="-1.529787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.383055"
                        y3="-2.964649"
                        z3="0.093529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.627839"
                        y3="-2.129204"
                        z3="-1.272929"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.343572"
                        y3="-2.538255"
                        z3="-1.317028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.367728"
                        y3="3.822444"
                        z3="0.64056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.074523"
                        y3="3.410287"
                        z3="0.476924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.319253"
                        y3="4.51017"
                        z3="-0.66552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.857658"
                        y3="1.998748"
                        z3="-1.570855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.017217"
                        y3="3.099458"
                        z3="-2.647769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.651219"
                        y3="1.378075"
                        z3="-2.697358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.264426"
                        y3="-1.257786"
                        z3="1.986434"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.869421"
                        y3="-2.347441"
                        z3="0.663006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.514626"
                        y3="-3.079325"
                        z3="-0.737323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.447318"
                        y3="0.678221"
                        z3="0.470077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.844323"
                        y3="1.586829"
                        z3="1.886744"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.595255"
                        y3="0.538484"
                        z3="2.539359"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.255689"
                        y3="1.518474"
                        z3="1.127033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.81219"
                        y3="-2.991438"
                        z3="-1.626709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.285945"
                        y3="-1.092284"
                        z3="-1.015368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1565,.0994,-1.0309;-.5073,-.3298,.3053;2.4868,1.187,-.1811;1.8851,-.878,-.0415;.7923,-.1897,.8165;1.2315,1.2808,.7066;3.6236,.6015,.6822;3.1827,-.8702,.7918;2.7989,2.4347,-.9933;1.5327,-2.2012,-.6707;3.156,3.6041,-.081;3.8913,2.2066,-2.0338;-1.2747,-1.3532,.8892;-2.6801,-1.261,.3722;-3.5074,-.1843,.7185;-3.1643,-2.2549,-.4676;-4.7993,-.1494,.2069;-3.0269,.9218,1.6129;-4.4548,-2.2075,-.9725;-5.2752,-1.1462,-.6325;.8285,-.5529,1.8536;.4482,1.8523,.2034;1.4165,1.7449,1.6758;3.7109,1.0989,1.6486;4.5901,.6876,.1846;3.9197,-1.54,.3463;3.0269,-1.2029,1.8197;1.8787,2.6941,-1.5298;1.3831,-2.9646,.0935;.6278,-2.1292,-1.2729;2.3436,-2.5383,-1.317;2.3677,3.8224,.6406;4.0745,3.4103,.4769;3.3193,4.5102,-.6655;4.8577,1.9987,-1.5709;4.0172,3.0995,-2.6478;3.6512,1.3781,-2.6974;-1.2644,-1.2578,1.9864;-.8694,-2.3474,.663;-2.5146,-3.0793,-.7373;-5.4473,.6782,.4701;-3.8443,1.5868,1.8867;-2.5953,.5385,2.5394;-2.2557,1.5185,1.127;-4.8122,-2.9914,-1.6267;-6.2859,-1.0923,-1.0154;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10194681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1633.79440639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2485.89635320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4401.29972555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1915.40337235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.19967114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.09772434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00472142</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999810841614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999810841614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999621683228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.351253158492</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.7837 136.1273 136.4079 136.7213 136.8194 137.2074 137.4278 137.7029 137.7723 138.1356 138.3808 138.7272 138.9286 139.2860 139.3785 140.0051 140.1823 140.4565 140.5850 140.9717 141.2711 141.4669 141.9449 142.0603 142.5544 142.6980 142.7738 143.1462 143.5547 144.0993 144.1408 144.6024 144.8108 144.9756 145.2785 145.3654 145.7417 146.0101 146.0763 146.4011 146.5388 146.8061 146.9900 147.1410 147.3539 147.6397 147.7078 147.8029 148.0324 148.5046 148.6610 148.9420 149.1129 149.3494 149.6875 149.9162 149.9377 149.9899 150.2278 150.3562 150.5209 150.8025 151.1473 151.5002 151.9300 151.9852 152.2632 152.5150 152.6590 152.9645 153.3566 153.5501 154.0673 154.1237 154.6335 155.0282 155.2843 155.9962 156.0647 156.4302 156.5917 156.8844 157.2248 157.2505 157.3911 157.8636 158.0794 158.1496 158.4137 158.7411 158.9972 159.3210 159.5830 159.9021 160.0371 160.8333 161.2668 161.4578 162.0625 162.5417 162.9855 163.6698 164.7978 165.8777 166.6504 167.4255 167.9368 168.4575 168.7263 169.6375 171.6592 175.6912 176.1256 177.2496 181.7528 183.2605 189.4895 190.9936 192.1290 194.1636 195.0361 197.0961 204.6206 205.4145 208.7213 210.5652 612.7968 620.1380 632.7251 634.1509 635.9622 636.0556 637.0981 637.5493 639.7931 640.8719 642.3392 644.1692 645.8316 647.3851 648.3595 649.4148 649.6096 659.7451 1216.1582 1218.5148</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.357112 -0.319468 0.364392 0.414308 0.076346 -0.289071 -0.251236 -0.235349 -0.007121 -0.351239 -0.293071 -0.275575 -0.011942 0.021994 -0.063575 -0.102887 -0.103378 -0.227258 -0.152545 -0.119437 0.047764 0.089621 0.086682 0.080501 0.095433 0.079340 0.075881 0.036984 0.082551 0.106856 0.091425 0.089514 0.078814 0.089665 0.064969 0.084337 0.106266 0.095398 0.081724 0.103005 0.103095 0.080800 0.080252 0.108889 0.121540 0.121921</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3571 8.3195 5.6356 5.5857 5.9237 6.2891 6.2512 6.2353 6.0071 6.3512 6.2931 6.2756 6.0119 5.9780 6.0636 6.1029 6.1034 6.2273 6.1525 6.1194 0.9522 0.9104 0.9133 0.9195 0.9046 0.9207 0.9241 0.9630 0.9174 0.8931 0.9086 0.9105 0.9212 0.9103 0.9350 0.9157 0.8937 0.9046 0.9183 0.8970 0.8969 0.9192 0.9197 0.8911 0.8785 0.8781</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3571 -0.3195 0.3644 0.4143 0.0763 -0.2891 -0.2512 -0.2353 -0.0071 -0.3512 -0.2931 -0.2756 -0.0119 0.0220 -0.0636 -0.1029 -0.1034 -0.2273 -0.1525 -0.1194 0.0478 0.0896 0.0867 0.0805 0.0954 0.0793 0.0759 0.0370 0.0826 0.1069 0.0914 0.0895 0.0788 0.0897 0.0650 0.0843 0.1063 0.0954 0.0817 0.1030 0.1031 0.0808 0.0803 0.1089 0.1215 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0946 1.9714 3.7166 3.6147 4.0059 4.0342 3.9948 4.0092 3.7855 3.8983 3.9462 3.9435 3.8898 3.6979 3.8458 3.9429 3.9234 3.9174 3.9967 3.9720 1.0185 1.0379 1.0108 1.0153 1.0121 1.0176 1.0139 1.0228 0.9989 1.0109 1.0159 1.0043 1.0005 1.0079 1.0073 1.0053 1.0176 0.9910 0.9892 1.0113 1.0088 1.0103 1.0025 1.0004 1.0024 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0946 1.9714 3.7166 3.6147 4.0059 4.0342 3.9948 4.0092 3.7855 3.8983 3.9462 3.9435 3.8898 3.6979 3.8458 3.9429 3.9234 3.9174 3.9967 3.9720 1.0185 1.0379 1.0108 1.0153 1.0121 1.0176 1.0139 1.0228 0.9989 1.0109 1.0159 1.0043 1.0005 1.0079 1.0073 1.0053 1.0176 0.9910 0.9892 1.0113 1.0088 1.0103 1.0025 1.0004 1.0024 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9812 0.9833 0.9553 0.9337 0.9300 0.9237 0.8818 0.9376 0.9293 0.8043 0.9626 1.0024 1.0406 1.0169 0.9517 1.0094 1.0242 1.0236 0.9979 0.9299 0.9629 1.0205 1.0074 1.0220 0.9950 0.9956 0.9845 0.9982 0.9829 0.9990 0.9952 0.9321 1.0047 0.9750 1.3558 1.3860 1.4372 0.9496 1.4501 0.9706 1.4338 0.9714 0.9958 0.9882 0.9910 1.4447 0.9754 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022830461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.124777266421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.58740 -15.33114 0.25626 8.38585 -8.43561 -0.04976 2.40041 -1.60918 0.79124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11779</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
