<?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="2.486099"
                        y3="0.03726"
                        z3="-0.724329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.406638"
                        y3="-0.450962"
                        z3="-1.272208"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.261755"
                        y3="1.206517"
                        z3="0.063042"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.622008"
                        y3="-0.856626"
                        z3="-0.028237"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.268219"
                        y3="-0.121336"
                        z3="-0.079626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.729214"
                        y3="1.349892"
                        z3="-0.022744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.602503"
                        y3="0.720906"
                        z3="1.48495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.139167"
                        y3="-0.746019"
                        z3="1.41808"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.050649"
                        y3="2.390219"
                        z3="-0.478964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.660351"
                        y3="-2.244547"
                        z3="-0.614291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.806888"
                        y3="3.633298"
                        z3="0.370156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.545308"
                        y3="2.109573"
                        z3="-0.601697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.700193"
                        y3="0.105943"
                        z3="-1.39106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.667584"
                        y3="-0.387372"
                        z3="-0.346223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.1043"
                        y3="-1.720756"
                        z3="-0.329047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.114605"
                        y3="0.492262"
                        z3="0.6342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.977174"
                        y3="-2.122485"
                        z3="0.678586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.666424"
                        y3="-2.705559"
                        z3="-1.3737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.986802"
                        y3="0.079904"
                        z3="1.632401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.416223"
                        y3="-1.237021"
                        z3="1.654416"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.345899"
                        y3="-0.394209"
                        z3="0.785771"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.452969"
                        y3="1.876657"
                        z3="-0.940641"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.303681"
                        y3="1.900995"
                        z3="0.815693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.085673"
                        y3="1.300024"
                        z3="2.250238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.671615"
                        y3="0.790406"
                        z3="1.690687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.973697"
                        y3="-1.433264"
                        z3="1.568303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.375321"
                        y3="-0.998713"
                        z3="2.154389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.665116"
                        y3="2.591951"
                        z3="-1.485854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.65902"
                        y3="-2.673566"
                        z3="-0.518614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.970671"
                        y3="-2.897932"
                        z3="-0.078281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.387369"
                        y3="-2.259626"
                        z3="-1.669021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.322856"
                        y3="4.49545"
                        z3="-0.056052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.74819"
                        y3="3.890486"
                        z3="0.433591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.179937"
                        y3="3.504152"
                        z3="1.38872"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.013548"
                        y3="1.951524"
                        z3="0.371958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.049819"
                        y3="2.958896"
                        z3="-1.065465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.752838"
                        y3="1.234637"
                        z3="-1.21794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.045685"
                        y3="-0.161063"
                        z3="-2.392908"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.660987"
                        y3="1.201888"
                        z3="-1.35493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.771181"
                        y3="1.520764"
                        z3="0.61427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.322256"
                        y3="-3.149942"
                        z3="0.699499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.587367"
                        y3="-2.864389"
                        z3="-1.362843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.143341"
                        y3="-3.673977"
                        z3="-1.221991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.925754"
                        y3="-2.366852"
                        z3="-2.380405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.321518"
                        y3="0.780923"
                        z3="2.386435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.093087"
                        y3="-1.578858"
                        z3="2.427434"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" 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:2.4861,.0373,-.7243;-.4066,-.451,-1.2722;2.2618,1.2065,.063;1.622,-.8566,-.0282;.2682,-.1213,-.0796;.7292,1.3499,-.0227;2.6025,.7209,1.4849;2.1392,-.746,1.4181;3.0506,2.3902,-.479;1.6604,-2.2445,-.6143;2.8069,3.6333,.3702;4.5453,2.1096,-.6017;-1.7002,.1059,-1.3911;-2.6676,-.3874,-.3462;-3.1043,-1.7208,-.329;-3.1146,.4923,.6342;-3.9772,-2.1225,.6786;-2.6664,-2.7056,-1.3737;-3.9868,.0799,1.6324;-4.4162,-1.237,1.6544;-.3459,-.3942,.7858;.453,1.8767,-.9406;.3037,1.901,.8157;2.0857,1.3,2.2502;3.6716,.7904,1.6907;2.9737,-1.4333,1.5683;1.3753,-.9987,2.1544;2.6651,2.592,-1.4859;2.659,-2.6736,-.5186;.9707,-2.8979,-.0783;1.3874,-2.2596,-1.669;3.3229,4.4954,-.0561;1.7482,3.8905,.4336;3.1799,3.5042,1.3887;5.0135,1.9515,.372;5.0498,2.9589,-1.0655;4.7528,1.2346,-1.2179;-2.0457,-.1611,-2.3929;-1.661,1.2019,-1.3549;-2.7712,1.5208,.6143;-4.3223,-3.1499,.6995;-1.5874,-2.8644,-1.3628;-3.1433,-3.674,-1.222;-2.9258,-2.3669,-2.3804;-4.3215,.7809,2.3864;-5.0931,-1.5789,2.4274;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1661.3407817027 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">5.347e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.633 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="2.48609939"
                                 y3="0.03726044"
                                 z3="-0.72432862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.40663843"
                                 y3="-0.45096181"
                                 z3="-1.27220843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.26175537"
                                 y3="1.20651739"
                                 z3="0.06304188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.62200829"
                                 y3="-0.85662587"
                                 z3="-0.02823738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.26821856"
                                 y3="-0.1213362"
                                 z3="-0.07962596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.72921449"
                                 y3="1.34989226"
                                 z3="-0.02274365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.60250278"
                                 y3="0.72090639"
                                 z3="1.4849502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.13916687"
                                 y3="-0.74601899"
                                 z3="1.41808006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.05064949"
                                 y3="2.39021916"
                                 z3="-0.4789641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.66035138"
                                 y3="-2.24454733"
                                 z3="-0.61429111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80688803"
                                 y3="3.63329831"
                                 z3="0.37015562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.54530782"
                                 y3="2.10957279"
                                 z3="-0.60169723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.70019304"
                                 y3="0.10594334"
                                 z3="-1.39106041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66758416"
                                 y3="-0.3873724"
                                 z3="-0.34622292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.10429975"
                                 y3="-1.72075583"
                                 z3="-0.32904729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11460454"
                                 y3="0.4922616"
                                 z3="0.63420005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.97717399"
                                 y3="-2.12248481"
                                 z3="0.67858576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66642378"
                                 y3="-2.70555869"
                                 z3="-1.37369964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.98680244"
                                 y3="0.07990387"
                                 z3="1.63240086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.41622335"
                                 y3="-1.23702145"
                                 z3="1.65441625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.34589894"
                                 y3="-0.39420901"
                                 z3="0.78577143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.45296937"
                                 y3="1.87665732"
                                 z3="-0.94064138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.30368112"
                                 y3="1.90099493"
                                 z3="0.8156926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.08567343"
                                 y3="1.30002372"
                                 z3="2.25023813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.67161542"
                                 y3="0.79040635"
                                 z3="1.69068699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.97369704"
                                 y3="-1.43326438"
                                 z3="1.56830287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.37532056"
                                 y3="-0.99871329"
                                 z3="2.15438923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.66511555"
                                 y3="2.59195088"
                                 z3="-1.48585399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.6590203"
                                 y3="-2.67356564"
                                 z3="-0.51861383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.97067052"
                                 y3="-2.89793166"
                                 z3="-0.07828089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.38736898"
                                 y3="-2.25962628"
                                 z3="-1.66902122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.32285578"
                                 y3="4.49544991"
                                 z3="-0.05605219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.74818956"
                                 y3="3.89048582"
                                 z3="0.4335912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.17993714"
                                 y3="3.50415163"
                                 z3="1.38872045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01354801"
                                 y3="1.95152372"
                                 z3="0.37195796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.04981857"
                                 y3="2.95889641"
                                 z3="-1.06546491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.75283823"
                                 y3="1.2346368"
                                 z3="-1.21793978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04568529"
                                 y3="-0.16106288"
                                 z3="-2.39290754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66098717"
                                 y3="1.20188752"
                                 z3="-1.35493029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.77118136"
                                 y3="1.52076412"
                                 z3="0.61426989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.3222563"
                                 y3="-3.14994195"
                                 z3="0.69949857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58736734"
                                 y3="-2.86438901"
                                 z3="-1.36284317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14334053"
                                 y3="-3.67397701"
                                 z3="-1.22199109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.92575351"
                                 y3="-2.36685212"
                                 z3="-2.38040526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.3215181"
                                 y3="0.78092309"
                                 z3="2.38643453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.09308749"
                                 y3="-1.57885797"
                                 z3="2.42743418">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" 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:2.4861,.0373,-.7243;-.4066,-.451,-1.2722;2.2618,1.2065,.063;1.622,-.8566,-.0282;.2682,-.1213,-.0796;.7292,1.3499,-.0227;2.6025,.7209,1.485;2.1392,-.746,1.4181;3.0506,2.3902,-.479;1.6604,-2.2445,-.6143;2.8069,3.6333,.3702;4.5453,2.1096,-.6017;-1.7002,.1059,-1.3911;-2.6676,-.3874,-.3462;-3.1043,-1.7208,-.329;-3.1146,.4923,.6342;-3.9772,-2.1225,.6786;-2.6664,-2.7056,-1.3737;-3.9868,.0799,1.6324;-4.4162,-1.237,1.6544;-.3459,-.3942,.7858;.453,1.8767,-.9406;.3037,1.901,.8157;2.0857,1.3,2.2502;3.6716,.7904,1.6907;2.9737,-1.4333,1.5683;1.3753,-.9987,2.1544;2.6651,2.592,-1.4859;2.659,-2.6736,-.5186;.9707,-2.8979,-.0783;1.3874,-2.2596,-1.669;3.3229,4.4954,-.0561;1.7482,3.8905,.4336;3.1799,3.5042,1.3887;5.0135,1.9515,.372;5.0498,2.9589,-1.0655;4.7528,1.2346,-1.2179;-2.0457,-.1611,-2.3929;-1.661,1.2019,-1.3549;-2.7712,1.5208,.6143;-4.3223,-3.1499,.6995;-1.5874,-2.8644,-1.3628;-3.1433,-3.674,-1.222;-2.9258,-2.3669,-2.3804;-4.3215,.7809,2.3864;-5.0931,-1.5789,2.4274;</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="2.486099"
                        y3="0.03726"
                        z3="-0.724329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.406638"
                        y3="-0.450962"
                        z3="-1.272208"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.261755"
                        y3="1.206517"
                        z3="0.063042"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.622008"
                        y3="-0.856626"
                        z3="-0.028237"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.268219"
                        y3="-0.121336"
                        z3="-0.079626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.729214"
                        y3="1.349892"
                        z3="-0.022744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.602503"
                        y3="0.720906"
                        z3="1.48495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.139167"
                        y3="-0.746019"
                        z3="1.41808"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.050649"
                        y3="2.390219"
                        z3="-0.478964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.660351"
                        y3="-2.244547"
                        z3="-0.614291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.806888"
                        y3="3.633298"
                        z3="0.370156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.545308"
                        y3="2.109573"
                        z3="-0.601697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.700193"
                        y3="0.105943"
                        z3="-1.39106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.667584"
                        y3="-0.387372"
                        z3="-0.346223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.1043"
                        y3="-1.720756"
                        z3="-0.329047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.114605"
                        y3="0.492262"
                        z3="0.6342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.977174"
                        y3="-2.122485"
                        z3="0.678586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.666424"
                        y3="-2.705559"
                        z3="-1.3737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.986802"
                        y3="0.079904"
                        z3="1.632401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.416223"
                        y3="-1.237021"
                        z3="1.654416"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.345899"
                        y3="-0.394209"
                        z3="0.785771"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.452969"
                        y3="1.876657"
                        z3="-0.940641"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.303681"
                        y3="1.900995"
                        z3="0.815693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.085673"
                        y3="1.300024"
                        z3="2.250238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.671615"
                        y3="0.790406"
                        z3="1.690687"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.973697"
                        y3="-1.433264"
                        z3="1.568303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.375321"
                        y3="-0.998713"
                        z3="2.154389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.665116"
                        y3="2.591951"
                        z3="-1.485854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.65902"
                        y3="-2.673566"
                        z3="-0.518614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.970671"
                        y3="-2.897932"
                        z3="-0.078281"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.387369"
                        y3="-2.259626"
                        z3="-1.669021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.322856"
                        y3="4.49545"
                        z3="-0.056052"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.74819"
                        y3="3.890486"
                        z3="0.433591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.179937"
                        y3="3.504152"
                        z3="1.38872"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.013548"
                        y3="1.951524"
                        z3="0.371958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.049819"
                        y3="2.958896"
                        z3="-1.065465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.752838"
                        y3="1.234637"
                        z3="-1.21794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.045685"
                        y3="-0.161063"
                        z3="-2.392908"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.660987"
                        y3="1.201888"
                        z3="-1.35493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.771181"
                        y3="1.520764"
                        z3="0.61427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.322256"
                        y3="-3.149942"
                        z3="0.699499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.587367"
                        y3="-2.864389"
                        z3="-1.362843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.143341"
                        y3="-3.673977"
                        z3="-1.221991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.925754"
                        y3="-2.366852"
                        z3="-2.380405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.321518"
                        y3="0.780923"
                        z3="2.386435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.093087"
                        y3="-1.578858"
                        z3="2.427434"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" 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:2.4861,.0373,-.7243;-.4066,-.451,-1.2722;2.2618,1.2065,.063;1.622,-.8566,-.0282;.2682,-.1213,-.0796;.7292,1.3499,-.0227;2.6025,.7209,1.4849;2.1392,-.746,1.4181;3.0506,2.3902,-.479;1.6604,-2.2445,-.6143;2.8069,3.6333,.3702;4.5453,2.1096,-.6017;-1.7002,.1059,-1.3911;-2.6676,-.3874,-.3462;-3.1043,-1.7208,-.329;-3.1146,.4923,.6342;-3.9772,-2.1225,.6786;-2.6664,-2.7056,-1.3737;-3.9868,.0799,1.6324;-4.4162,-1.237,1.6544;-.3459,-.3942,.7858;.453,1.8767,-.9406;.3037,1.901,.8157;2.0857,1.3,2.2502;3.6716,.7904,1.6907;2.9737,-1.4333,1.5683;1.3753,-.9987,2.1544;2.6651,2.592,-1.4859;2.659,-2.6736,-.5186;.9707,-2.8979,-.0783;1.3874,-2.2596,-1.669;3.3229,4.4954,-.0561;1.7482,3.8905,.4336;3.1799,3.5042,1.3887;5.0135,1.9515,.372;5.0498,2.9589,-1.0655;4.7528,1.2346,-1.2179;-2.0457,-.1611,-2.3929;-1.661,1.2019,-1.3549;-2.7712,1.5208,.6143;-4.3223,-3.1499,.6995;-1.5874,-2.8644,-1.3628;-3.1433,-3.674,-1.222;-2.9258,-2.3669,-2.3804;-4.3215,.7809,2.3864;-5.0931,-1.5789,2.4274;</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">2637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1165.9967</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12299277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1661.34078170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2513.46377448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4457.11834170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1943.65456723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01928682</scalar>
                  <scalar dataType="xsd:double"
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136.2455 136.3666 136.8023 136.8441 136.9301 137.1750 137.5502 137.6164 137.8750 138.2807 138.5118 138.6607 139.0403 139.6342 139.9856 140.0387 140.2044 140.2589 140.9637 141.1958 141.4438 141.6478 141.7964 142.1077 142.5650 142.7628 143.0595 143.3481 143.7625 144.0815 144.2041 144.6077 144.8096 145.0534 145.2595 145.7402 145.8452 145.9466 146.2147 146.6620 146.8076 146.9637 147.2261 147.3295 147.4950 147.5339 147.7231 148.1431 148.2239 148.4579 148.6890 148.8120 149.3150 149.4117 149.7489 149.8644 149.9985 150.1038 150.3568 150.6366 150.7246 151.0315 151.2012 151.6147 151.9566 152.2462 152.5038 152.6934 153.0561 153.3983 153.5252 153.7156 154.1101 154.4187 154.6054 155.0039 155.5635 156.0703 156.2325 156.6870 156.7977 156.9673 157.1460 157.4873 157.7245 157.7969 158.0030 158.1097 158.6199 158.7214 159.0073 159.4250 159.7409 159.9774 160.3143 161.1012 161.5071 161.8343 162.0090 162.2423 162.9733 163.6310 164.9879 165.3592 166.5800 166.9858 167.3454 167.7382 169.4661 169.5850 171.5510 175.6632 175.9607 178.1085 181.1220 183.1705 189.6130 190.7441 191.9871 194.0157 194.5041 196.6003 204.6500 205.1596 207.5702 210.4171 617.4035 619.8829 632.5349 634.2812 635.6279 636.1107 636.9576 637.1765 639.7397 641.0977 641.8437 645.1000 645.9283 647.5875 648.2553 649.0625 649.4554 659.2432 1214.5794 1217.8963</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">-0.414446 -0.368193 0.348419 0.384091 0.034259 -0.291496 -0.247033 -0.217591 0.026965 -0.321993 -0.317311 -0.298003 0.058033 -0.050890 -0.077377 -0.118095 -0.144108 -0.241382 -0.188386 -0.150267 0.079162 0.093785 0.096333 0.087493 0.099960 0.085952 0.083622 0.035956 0.099315 0.096826 0.091565 0.096566 0.096578 0.086668 0.078730 0.095155 0.092746 0.119948 0.094298 0.138454 0.137044 0.101664 0.091246 0.104442 0.155137 0.156163</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">8.4144 8.3682 5.6516 5.6159 5.9657 6.2915 6.2470 6.2176 5.9730 6.3220 6.3173 6.2980 5.9420 6.0509 6.0774 6.1181 6.1441 6.2414 6.1884 6.1503 0.9208 0.9062 0.9037 0.9125 0.9000 0.9140 0.9164 0.9640 0.9007 0.9032 0.9084 0.9034 0.9034 0.9133 0.9213 0.9048 0.9073 0.8801 0.9057 0.8615 0.8630 0.8983 0.9088 0.8956 0.8449 0.8438</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">-0.4144 -0.3682 0.3484 0.3841 0.0343 -0.2915 -0.2470 -0.2176 0.0270 -0.3220 -0.3173 -0.2980 0.0580 -0.0509 -0.0774 -0.1181 -0.1441 -0.2414 -0.1884 -0.1503 0.0792 0.0938 0.0963 0.0875 0.1000 0.0860 0.0836 0.0360 0.0993 0.0968 0.0916 0.0966 0.0966 0.0867 0.0787 0.0952 0.0927 0.1199 0.0943 0.1385 0.1370 0.1017 0.0912 0.1044 0.1551 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0477 1.9517 3.7400 3.6932 4.0490 4.0106 4.0083 3.9718 3.7298 3.8985 3.9528 3.9361 3.8233 3.5109 3.7900 3.8395 3.8799 3.9167 3.9336 3.8989 1.0053 1.0245 1.0108 1.0119 1.0073 1.0141 1.0147 1.0233 1.0095 0.9997 1.0174 1.0043 1.0016 0.9981 1.0041 1.0030 1.0177 0.9924 0.9981 1.0016 1.0008 0.9989 1.0065 0.9960 0.9925 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0477 1.9517 3.7400 3.6932 4.0490 4.0106 4.0083 3.9718 3.7298 3.8985 3.9528 3.9361 3.8233 3.5109 3.7900 3.8395 3.8799 3.9167 3.9336 3.8989 1.0053 1.0245 1.0108 1.0119 1.0073 1.0141 1.0147 1.0233 1.0095 0.9997 1.0174 1.0043 1.0016 0.9981 1.0041 1.0030 1.0177 0.9924 0.9981 1.0016 1.0008 0.9989 1.0065 0.9960 0.9925 0.9899</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">0.9638 0.9922 0.9719 0.9353 0.9304 0.9393 0.8878 0.9639 0.9312 0.8463 0.9796 0.9906 1.0507 1.0057 0.9539 1.0022 1.0216 1.0232 0.9936 0.9273 0.9460 1.0165 0.9958 1.0033 1.0066 0.9988 0.9946 0.9854 0.9850 0.9995 0.9984 0.8553 1.0010 1.0332 1.3249 1.3440 1.4237 0.9605 1.4219 0.9920 1.4121 0.9862 0.9892 0.9914 0.9917 1.4232 0.9839 0.9822</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">-0.023867262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.146860034568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.65469 -13.31305 -0.65836 5.34572 -4.93231 0.41342 1.52184 -0.52098 1.00086</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
