<?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="2.146243"
                        y3="0.098679"
                        z3="-1.061882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.501216"
                        y3="-0.326848"
                        z3="0.299373"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.502207"
                        y3="1.183164"
                        z3="-0.203475"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.879197"
                        y3="-0.884673"
                        z3="-0.06337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.807964"
                        y3="-0.184752"
                        z3="0.805729"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.255666"
                        y3="1.282628"
                        z3="0.693005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.639269"
                        y3="0.578159"
                        z3="0.642042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.186922"
                        y3="-0.88995"
                        z3="0.747467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.820101"
                        y3="2.435464"
                        z3="-1.007291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.502447"
                        y3="-2.205613"
                        z3="-0.681213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.164072"
                        y3="3.597041"
                        z3="-0.080636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.927985"
                        y3="2.223412"
                        z3="-2.034587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.289481"
                        y3="-1.289336"
                        z3="0.971394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.683139"
                        y3="-1.23877"
                        z3="0.417127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.541747"
                        y3="-0.171091"
                        z3="0.720342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.123195"
                        y3="-2.25781"
                        z3="-0.42021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.820235"
                        y3="-0.169548"
                        z3="0.169842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.11796"
                        y3="0.944951"
                        z3="1.630202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.402327"
                        y3="-2.245971"
                        z3="-0.959577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.253129"
                        y3="-1.19373"
                        z3="-0.662299"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.8496"
                        y3="-0.550077"
                        z3="1.838543"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.476936"
                        y3="1.87074"
                        z3="0.199888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.455633"
                        y3="1.740713"
                        z3="1.661296"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.735283"
                        y3="1.068816"
                        z3="1.610635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.603767"
                        y3="0.659394"
                        z3="0.139293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.911868"
                        y3="-1.564217"
                        z3="0.287738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.03714"
                        y3="-1.227852"
                        z3="1.773953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.905829"
                        y3="2.702314"
                        z3="-1.551184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.305682"
                        y3="-2.570886"
                        z3="-1.323459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.339558"
                        y3="-2.955675"
                        z3="0.093265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.595345"
                        y3="-2.136232"
                        z3="-1.282548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.340377"
                        y3="4.50727"
                        z3="-0.656357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.361838"
                        y3="3.814395"
                        z3="0.626247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.070804"
                        y3="3.398549"
                        z3="0.49529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.887463"
                        y3="2.003334"
                        z3="-1.562584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.065364"
                        y3="3.128118"
                        z3="-2.629604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.702555"
                        y3="1.412478"
                        z3="-2.727336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.298723"
                        y3="-1.082951"
                        z3="2.050334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.881218"
                        y3="-2.299438"
                        z3="0.850519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.452345"
                        y3="-3.077652"
                        z3="-0.650517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.492686"
                        y3="0.648699"
                        z3="0.399929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.916237"
                        y3="1.676391"
                        z3="1.750467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.859498"
                        y3="0.576351"
                        z3="2.625602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.242212"
                        y3="1.471599"
                        z3="1.25013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.727844"
                        y3="-3.051139"
                        z3="-1.605747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.254304"
                        y3="-1.166989"
                        z3="-1.073797"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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:2.1462,.0987,-1.0619;-.5012,-.3268,.2994;2.5022,1.1832,-.2035;1.8792,-.8847,-.0634;.808,-.1848,.8057;1.2557,1.2826,.693;3.6393,.5782,.642;3.1869,-.89,.7475;2.8201,2.4355,-1.0073;1.5024,-2.2056,-.6812;3.1641,3.597,-.0806;3.928,2.2234,-2.0346;-1.2895,-1.2893,.9714;-2.6831,-1.2388,.4171;-3.5417,-.1711,.7203;-3.1232,-2.2578,-.4202;-4.8202,-.1695,.1698;-3.118,.945,1.6302;-4.4023,-2.246,-.9596;-5.2531,-1.1937,-.6623;.8496,-.5501,1.8385;.4769,1.8707,.1999;1.4556,1.7407,1.6613;3.7353,1.0688,1.6106;4.6038,.6594,.1393;3.9119,-1.5642,.2877;3.0371,-1.2279,1.774;1.9058,2.7023,-1.5512;2.3057,-2.5709,-1.3235;1.3396,-2.9557,.0933;.5953,-2.1362,-1.2825;3.3404,4.5073,-.6564;2.3618,3.8144,.6262;4.0708,3.3985,.4953;4.8875,2.0033,-1.5626;4.0654,3.1281,-2.6296;3.7026,1.4125,-2.7273;-1.2987,-1.083,2.0503;-.8812,-2.2994,.8505;-2.4523,-3.0777,-.6505;-5.4927,.6487,.3999;-3.9162,1.6764,1.7505;-2.8595,.5764,2.6256;-2.2422,1.4716,1.2501;-4.7278,-3.0511,-1.6057;-6.2543,-1.167,-1.0738;</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">1630.7700955007 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">5.768e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="2.14624273"
                                 y3="0.09867854"
                                 z3="-1.06188216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.50121649"
                                 y3="-0.32684806"
                                 z3="0.29937317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.50220677"
                                 y3="1.18316428"
                                 z3="-0.2034747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.87919727"
                                 y3="-0.88467267"
                                 z3="-0.06337022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.80796354"
                                 y3="-0.18475173"
                                 z3="0.80572871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.25566605"
                                 y3="1.28262757"
                                 z3="0.69300542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63926851"
                                 y3="0.57815947"
                                 z3="0.64204186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.18692157"
                                 y3="-0.88995042"
                                 z3="0.74746737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.82010101"
                                 y3="2.4354638"
                                 z3="-1.0072911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50244659"
                                 y3="-2.20561318"
                                 z3="-0.68121267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16407175"
                                 y3="3.59704067"
                                 z3="-0.08063602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.92798452"
                                 y3="2.22341181"
                                 z3="-2.03458709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.28948052"
                                 y3="-1.28933601"
                                 z3="0.97139363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68313883"
                                 y3="-1.23876963"
                                 z3="0.41712682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54174712"
                                 y3="-0.17109119"
                                 z3="0.72034166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12319452"
                                 y3="-2.25781"
                                 z3="-0.42020992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.8202354"
                                 y3="-0.16954804"
                                 z3="0.16984239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11795993"
                                 y3="0.94495099"
                                 z3="1.63020175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.40232718"
                                 y3="-2.24597127"
                                 z3="-0.95957719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.25312926"
                                 y3="-1.19373049"
                                 z3="-0.66229892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.84960048"
                                 y3="-0.55007659"
                                 z3="1.83854315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.47693642"
                                 y3="1.87074"
                                 z3="0.1998882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.45563347"
                                 y3="1.74071286"
                                 z3="1.66129646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.73528251"
                                 y3="1.06881569"
                                 z3="1.61063499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.60376714"
                                 y3="0.65939435"
                                 z3="0.13929308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.91186768"
                                 y3="-1.56421655"
                                 z3="0.28773778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.03714001"
                                 y3="-1.22785176"
                                 z3="1.7739533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90582899"
                                 y3="2.70231442"
                                 z3="-1.551184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.30568158"
                                 y3="-2.5708862"
                                 z3="-1.32345854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.3395582"
                                 y3="-2.95567524"
                                 z3="0.09326459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.59534495"
                                 y3="-2.13623183"
                                 z3="-1.28254847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.34037681"
                                 y3="4.50726999"
                                 z3="-0.65635711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.36183774"
                                 y3="3.81439457"
                                 z3="0.62624688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.07080359"
                                 y3="3.39854892"
                                 z3="0.4952902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.88746319"
                                 y3="2.0033341"
                                 z3="-1.56258422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.06536378"
                                 y3="3.12811842"
                                 z3="-2.62960397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.70255545"
                                 y3="1.4124783"
                                 z3="-2.72733579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.29872342"
                                 y3="-1.08295089"
                                 z3="2.05033358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88121793"
                                 y3="-2.29943784"
                                 z3="0.85051922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.45234493"
                                 y3="-3.07765188"
                                 z3="-0.65051706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.49268644"
                                 y3="0.64869908"
                                 z3="0.39992933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.91623669"
                                 y3="1.67639096"
                                 z3="1.75046672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.85949771"
                                 y3="0.57635142"
                                 z3="2.62560169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.24221166"
                                 y3="1.47159917"
                                 z3="1.25013006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.72784375"
                                 y3="-3.05113869"
                                 z3="-1.60574666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.25430386"
                                 y3="-1.16698872"
                                 z3="-1.07379654">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a20" 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:2.1462,.0987,-1.0619;-.5012,-.3268,.2994;2.5022,1.1832,-.2035;1.8792,-.8847,-.0634;.808,-.1848,.8057;1.2557,1.2826,.693;3.6393,.5782,.642;3.1869,-.89,.7475;2.8201,2.4355,-1.0073;1.5024,-2.2056,-.6812;3.1641,3.597,-.0806;3.928,2.2234,-2.0346;-1.2895,-1.2893,.9714;-2.6831,-1.2388,.4171;-3.5417,-.1711,.7203;-3.1232,-2.2578,-.4202;-4.8202,-.1695,.1698;-3.118,.945,1.6302;-4.4023,-2.246,-.9596;-5.2531,-1.1937,-.6623;.8496,-.5501,1.8385;.4769,1.8707,.1999;1.4556,1.7407,1.6613;3.7353,1.0688,1.6106;4.6038,.6594,.1393;3.9119,-1.5642,.2877;3.0371,-1.2279,1.774;1.9058,2.7023,-1.5512;2.3057,-2.5709,-1.3235;1.3396,-2.9557,.0933;.5953,-2.1362,-1.2825;3.3404,4.5073,-.6564;2.3618,3.8144,.6262;4.0708,3.3985,.4953;4.8875,2.0033,-1.5626;4.0654,3.1281,-2.6296;3.7026,1.4125,-2.7273;-1.2987,-1.083,2.0503;-.8812,-2.2994,.8505;-2.4523,-3.0777,-.6505;-5.4927,.6487,.3999;-3.9162,1.6764,1.7505;-2.8595,.5764,2.6256;-2.2422,1.4716,1.2501;-4.7278,-3.0511,-1.6057;-6.2543,-1.167,-1.0738;</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="2.146243"
                        y3="0.098679"
                        z3="-1.061882"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.501216"
                        y3="-0.326848"
                        z3="0.299373"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.502207"
                        y3="1.183164"
                        z3="-0.203475"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.879197"
                        y3="-0.884673"
                        z3="-0.06337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.807964"
                        y3="-0.184752"
                        z3="0.805729"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.255666"
                        y3="1.282628"
                        z3="0.693005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.639269"
                        y3="0.578159"
                        z3="0.642042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.186922"
                        y3="-0.88995"
                        z3="0.747467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.820101"
                        y3="2.435464"
                        z3="-1.007291"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.502447"
                        y3="-2.205613"
                        z3="-0.681213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.164072"
                        y3="3.597041"
                        z3="-0.080636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.927985"
                        y3="2.223412"
                        z3="-2.034587"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.289481"
                        y3="-1.289336"
                        z3="0.971394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.683139"
                        y3="-1.23877"
                        z3="0.417127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.541747"
                        y3="-0.171091"
                        z3="0.720342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.123195"
                        y3="-2.25781"
                        z3="-0.42021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.820235"
                        y3="-0.169548"
                        z3="0.169842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.11796"
                        y3="0.944951"
                        z3="1.630202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.402327"
                        y3="-2.245971"
                        z3="-0.959577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.253129"
                        y3="-1.19373"
                        z3="-0.662299"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.8496"
                        y3="-0.550077"
                        z3="1.838543"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.476936"
                        y3="1.87074"
                        z3="0.199888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.455633"
                        y3="1.740713"
                        z3="1.661296"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.735283"
                        y3="1.068816"
                        z3="1.610635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.603767"
                        y3="0.659394"
                        z3="0.139293"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.911868"
                        y3="-1.564217"
                        z3="0.287738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.03714"
                        y3="-1.227852"
                        z3="1.773953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.905829"
                        y3="2.702314"
                        z3="-1.551184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.305682"
                        y3="-2.570886"
                        z3="-1.323459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.339558"
                        y3="-2.955675"
                        z3="0.093265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.595345"
                        y3="-2.136232"
                        z3="-1.282548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.340377"
                        y3="4.50727"
                        z3="-0.656357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.361838"
                        y3="3.814395"
                        z3="0.626247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.070804"
                        y3="3.398549"
                        z3="0.49529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.887463"
                        y3="2.003334"
                        z3="-1.562584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.065364"
                        y3="3.128118"
                        z3="-2.629604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.702555"
                        y3="1.412478"
                        z3="-2.727336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.298723"
                        y3="-1.082951"
                        z3="2.050334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.881218"
                        y3="-2.299438"
                        z3="0.850519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.452345"
                        y3="-3.077652"
                        z3="-0.650517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.492686"
                        y3="0.648699"
                        z3="0.399929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.916237"
                        y3="1.676391"
                        z3="1.750467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.859498"
                        y3="0.576351"
                        z3="2.625602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.242212"
                        y3="1.471599"
                        z3="1.25013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.727844"
                        y3="-3.051139"
                        z3="-1.605747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.254304"
                        y3="-1.166989"
                        z3="-1.073797"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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:2.1462,.0987,-1.0619;-.5012,-.3268,.2994;2.5022,1.1832,-.2035;1.8792,-.8847,-.0634;.808,-.1848,.8057;1.2557,1.2826,.693;3.6393,.5782,.642;3.1869,-.89,.7475;2.8201,2.4355,-1.0073;1.5024,-2.2056,-.6812;3.1641,3.597,-.0806;3.928,2.2234,-2.0346;-1.2895,-1.2893,.9714;-2.6831,-1.2388,.4171;-3.5417,-.1711,.7203;-3.1232,-2.2578,-.4202;-4.8202,-.1695,.1698;-3.118,.945,1.6302;-4.4023,-2.246,-.9596;-5.2531,-1.1937,-.6623;.8496,-.5501,1.8385;.4769,1.8707,.1999;1.4556,1.7407,1.6613;3.7353,1.0688,1.6106;4.6038,.6594,.1393;3.9119,-1.5642,.2877;3.0371,-1.2279,1.774;1.9058,2.7023,-1.5512;2.3057,-2.5709,-1.3235;1.3396,-2.9557,.0933;.5953,-2.1362,-1.2825;3.3404,4.5073,-.6564;2.3618,3.8144,.6262;4.0708,3.3985,.4953;4.8875,2.0033,-1.5626;4.0654,3.1281,-2.6296;3.7026,1.4125,-2.7273;-1.2987,-1.083,2.0503;-.8812,-2.2994,.8505;-2.4523,-3.0777,-.6505;-5.4927,.6487,.3999;-3.9162,1.6764,1.7505;-2.8595,.5764,2.6256;-2.2422,1.4716,1.2501;-4.7278,-3.0511,-1.6057;-6.2543,-1.167,-1.0738;</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">2660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2012.4343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.9088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-852.12278336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1630.77009550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2482.89287886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4396.20095991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1913.30808106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02179205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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136.0155 136.1162 136.4711 136.6966 136.8336 137.3178 137.4918 137.5581 137.9004 138.3031 138.6083 138.8443 139.1389 139.3463 139.7085 139.9951 140.2719 140.5688 140.7546 141.0964 141.4673 141.7072 141.7811 142.3215 142.5011 142.7463 143.0860 143.3228 143.6195 144.0462 144.2201 144.6247 144.7999 144.9764 145.3340 145.5432 145.8230 146.0401 146.2527 146.5742 146.6571 146.9486 147.1699 147.2039 147.4978 147.6117 147.7664 147.8994 148.2477 148.3997 148.7012 148.9316 149.3075 149.4810 149.8601 149.9915 150.0162 150.1790 150.4291 150.5190 150.7309 150.9866 151.2404 151.4754 151.9969 152.2444 152.2819 152.6002 153.0348 153.1350 153.4504 153.5714 154.0403 154.1598 154.8746 155.0631 155.1343 155.6901 156.0278 156.4830 156.7342 156.9689 157.1764 157.3117 157.4965 157.9118 157.9487 158.1650 158.5505 158.8898 159.0565 159.4306 159.7355 159.7982 160.0365 160.9547 161.4192 161.6001 161.9580 162.2349 163.0364 163.6325 164.8644 165.6328 166.3954 167.1517 167.6726 168.1280 168.4887 169.3814 171.5353 175.2361 175.7254 177.0621 181.1882 183.1587 189.3430 190.7043 191.8449 193.7807 194.4720 196.6845 204.4550 204.7588 208.5180 210.2805 612.9558 619.7523 632.6052 634.1635 635.6825 636.1453 636.7527 637.0943 639.9615 640.8303 642.2034 644.3602 645.8646 647.5595 648.4260 649.3067 649.5084 659.4033 1215.8267 1217.9176</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">-0.417018 -0.374873 0.341478 0.376157 0.093936 -0.271496 -0.246853 -0.219917 0.019053 -0.343271 -0.316398 -0.297829 0.011983 -0.028529 -0.076264 -0.118770 -0.141099 -0.225087 -0.195278 -0.149725 0.066157 0.082749 0.097265 0.088099 0.100595 0.083928 0.085354 0.036975 0.098696 0.098776 0.096159 0.096375 0.096405 0.086580 0.078483 0.095140 0.093521 0.115829 0.104161 0.137780 0.137321 0.092850 0.099585 0.100644 0.154752 0.155622</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">8.4170 8.3749 5.6585 5.6238 5.9061 6.2715 6.2469 6.2199 5.9809 6.3433 6.3164 6.2978 5.9880 6.0285 6.0763 6.1188 6.1411 6.2251 6.1953 6.1497 0.9338 0.9173 0.9027 0.9119 0.8994 0.9161 0.9146 0.9630 0.9013 0.9012 0.9038 0.9036 0.9036 0.9134 0.9215 0.9049 0.9065 0.8842 0.8958 0.8622 0.8627 0.9071 0.9004 0.8994 0.8452 0.8444</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">-0.4170 -0.3749 0.3415 0.3762 0.0939 -0.2715 -0.2469 -0.2199 0.0191 -0.3433 -0.3164 -0.2978 0.0120 -0.0285 -0.0763 -0.1188 -0.1411 -0.2251 -0.1953 -0.1497 0.0662 0.0827 0.0973 0.0881 0.1006 0.0839 0.0854 0.0370 0.0987 0.0988 0.0962 0.0964 0.0964 0.0866 0.0785 0.0951 0.0935 0.1158 0.1042 0.1378 0.1373 0.0929 0.0996 0.1006 0.1548 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0341 1.9299 3.7421 3.6598 4.0098 4.0190 4.0069 3.9858 3.7473 3.9052 3.9505 3.9347 3.8695 3.6205 3.7876 3.8780 3.8753 3.8949 3.9337 3.9002 1.0135 1.0399 1.0098 1.0124 1.0074 1.0152 1.0107 1.0235 1.0114 0.9992 1.0143 1.0043 1.0021 0.9982 1.0038 1.0033 1.0174 0.9887 0.9879 1.0025 1.0012 1.0076 0.9990 1.0053 0.9929 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0341 1.9299 3.7421 3.6598 4.0098 4.0190 4.0069 3.9858 3.7473 3.9052 3.9505 3.9347 3.8695 3.6205 3.7876 3.8780 3.8753 3.8949 3.9337 3.9002 1.0135 1.0399 1.0098 1.0124 1.0074 1.0152 1.0107 1.0235 1.0114 0.9992 1.0143 1.0043 1.0021 0.9982 1.0038 1.0033 1.0174 0.9887 0.9879 1.0025 1.0012 1.0076 0.9990 1.0053 0.9929 0.9906</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">0.9624 0.9595 0.9576 0.9291 0.9320 0.9401 0.8921 0.9506 0.9385 0.8379 0.9707 1.0027 1.0438 1.0106 0.9512 1.0032 1.0226 1.0223 0.9921 0.9266 0.9477 1.0156 0.9954 1.0049 1.0078 0.9991 0.9942 0.9857 0.9846 0.9996 0.9979 0.9322 1.0039 0.9804 1.3276 1.3749 1.4209 0.9568 1.4280 0.9858 1.4130 0.9844 0.9957 0.9898 0.9868 1.4214 0.9837 0.9815</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">-0.022732287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145515643058</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.48851 -15.10119 0.38732 8.47433 -8.58351 -0.10917 2.54028 -1.03773 1.50255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
