<?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="2.691372"
                        y3="-0.367268"
                        z3="-0.271113"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.182195"
                        y3="-0.958552"
                        z3="-0.921393"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.479304"
                        y3="1.034954"
                        z3="-0.114574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.683041"
                        y3="-0.836258"
                        z3="0.619971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.4101"
                        y3="-0.156138"
                        z3="0.077297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.986149"
                        y3="1.167422"
                        z3="-0.470682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.615722"
                        y3="1.216992"
                        z3="1.410313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.046102"
                        y3="-0.113659"
                        z3="1.930444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.471971"
                        y3="1.837736"
                        z3="-0.943445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.662008"
                        y3="-2.340492"
                        z3="0.702911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.477289"
                        y3="1.462102"
                        z3="-2.421501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.229749"
                        y3="3.333526"
                        z3="-0.767199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.46569"
                        y3="-0.52703"
                        z3="-1.302902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.528852"
                        y3="-0.81085"
                        z3="-0.264741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.650245"
                        y3="0.019575"
                        z3="-0.1373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.409925"
                        y3="-1.92952"
                        z3="0.556088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.610549"
                        y3="-0.292542"
                        z3="0.82335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.836514"
                        y3="1.227021"
                        z3="-1.010877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.373209"
                        y3="-2.226908"
                        z3="1.508617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.478968"
                        y3="-1.401629"
                        z3="1.645975"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.305325"
                        y3="0.01345"
                        z3="0.889756"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.845137"
                        y3="1.218094"
                        z3="-1.553188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.522686"
                        y3="2.052236"
                        z3="-0.035012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.072433"
                        y3="2.088346"
                        z3="1.775361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.66396"
                        y3="1.342029"
                        z3="1.690745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.797758"
                        y3="-0.683912"
                        z3="2.479042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.185516"
                        y3="0.007211"
                        z3="2.589389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.466836"
                        y3="1.612348"
                        z3="-0.540132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.515057"
                        y3="-2.809863"
                        z3="-0.269372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.596569"
                        y3="-2.715679"
                        z3="1.122547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.854602"
                        y3="-2.668199"
                        z3="1.359206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.247385"
                        y3="2.027938"
                        z3="-2.949014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.689327"
                        y3="0.404422"
                        z3="-2.578915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.525579"
                        y3="1.68861"
                        z3="-2.906538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.99375"
                        y3="3.909864"
                        z3="-1.291477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.260968"
                        y3="3.63634"
                        z3="0.280577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.261371"
                        y3="3.635222"
                        z3="-1.172247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.707449"
                        y3="-1.059861"
                        z3="-2.22792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.456284"
                        y3="0.538699"
                        z3="-1.55951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.549078"
                        y3="-2.578947"
                        z3="0.454452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.476705"
                        y3="0.350359"
                        z3="0.929852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.852478"
                        y3="0.966628"
                        z3="-2.071063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.776234"
                        y3="1.730407"
                        z3="-0.785989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.035544"
                        y3="1.957275"
                        z3="-0.875042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.258836"
                        y3="-3.099678"
                        z3="2.139048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.237091"
                        y3="-1.61896"
                        z3="2.387807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" 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:2.6914,-.3673,-.2711;-.1822,-.9586,-.9214;2.4793,1.035,-.1146;1.683,-.8363,.62;.4101,-.1561,.0773;.9861,1.1674,-.4707;2.6157,1.217,1.4103;2.0461,-.1137,1.9304;3.472,1.8377,-.9434;1.662,-2.3405,.7029;3.4773,1.4621,-2.4215;3.2297,3.3335,-.7672;-1.4657,-.527,-1.3029;-2.5289,-.8108,-.2647;-3.6502,.0196,-.1373;-2.4099,-1.9295,.5561;-4.6105,-.2925,.8234;-3.8365,1.227,-1.0109;-3.3732,-2.2269,1.5086;-4.479,-1.4016,1.646;-.3053,.0135,.8898;.8451,1.2181,-1.5532;.5227,2.0522,-.035;2.0724,2.0883,1.7754;3.664,1.342,1.6907;2.7978,-.6839,2.479;1.1855,.0072,2.5894;4.4668,1.6123,-.5401;1.5151,-2.8099,-.2694;2.5966,-2.7157,1.1225;.8546,-2.6682,1.3592;4.2474,2.0279,-2.949;3.6893,.4044,-2.5789;2.5256,1.6886,-2.9065;3.9937,3.9099,-1.2915;3.261,3.6363,.2806;2.2614,3.6352,-1.1722;-1.7074,-1.0599,-2.2279;-1.4563,.5387,-1.5595;-1.5491,-2.5789,.4545;-5.4767,.3504,.9299;-3.8525,.9666,-2.0711;-4.7762,1.7304,-.786;-3.0355,1.9573,-.875;-3.2588,-3.0997,2.139;-5.2371,-1.619,2.3878;</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">1654.9824276108 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">5.247e-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">0.224 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="2.69137196"
                                 y3="-0.36726774"
                                 z3="-0.27111279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18219525"
                                 y3="-0.95855246"
                                 z3="-0.92139348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.47930362"
                                 y3="1.03495434"
                                 z3="-0.11457413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.68304106"
                                 y3="-0.83625792"
                                 z3="0.61997115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.41010001"
                                 y3="-0.15613838"
                                 z3="0.07729657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.98614917"
                                 y3="1.16742167"
                                 z3="-0.47068162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.61572231"
                                 y3="1.21699234"
                                 z3="1.41031259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.04610176"
                                 y3="-0.11365924"
                                 z3="1.93044443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.47197117"
                                 y3="1.83773638"
                                 z3="-0.94344547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.66200764"
                                 y3="-2.34049237"
                                 z3="0.70291062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4772887"
                                 y3="1.46210185"
                                 z3="-2.42150125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.22974888"
                                 y3="3.33352603"
                                 z3="-0.76719866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46569044"
                                 y3="-0.52703031"
                                 z3="-1.30290244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.52885239"
                                 y3="-0.81084971"
                                 z3="-0.26474059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.65024497"
                                 y3="0.01957491"
                                 z3="-0.13729976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40992457"
                                 y3="-1.92951976"
                                 z3="0.5560877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.6105487"
                                 y3="-0.29254226"
                                 z3="0.82335023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.83651396"
                                 y3="1.22702056"
                                 z3="-1.01087671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.37320939"
                                 y3="-2.22690817"
                                 z3="1.50861677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47896814"
                                 y3="-1.40162901"
                                 z3="1.64597545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.30532485"
                                 y3="0.01344984"
                                 z3="0.88975628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.84513744"
                                 y3="1.21809423"
                                 z3="-1.55318828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.52268552"
                                 y3="2.05223617"
                                 z3="-0.03501175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.07243274"
                                 y3="2.08834559"
                                 z3="1.77536111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.66395981"
                                 y3="1.34202947"
                                 z3="1.69074548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.7977578"
                                 y3="-0.68391236"
                                 z3="2.47904231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.18551642"
                                 y3="0.00721139"
                                 z3="2.58938945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.46683622"
                                 y3="1.61234779"
                                 z3="-0.54013188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51505711"
                                 y3="-2.80986318"
                                 z3="-0.26937163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59656862"
                                 y3="-2.71567933"
                                 z3="1.12254721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.85460248"
                                 y3="-2.6681992"
                                 z3="1.35920565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.24738531"
                                 y3="2.02793751"
                                 z3="-2.94901427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.68932666"
                                 y3="0.40442229"
                                 z3="-2.57891494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.52557864"
                                 y3="1.68860999"
                                 z3="-2.90653829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.99375047"
                                 y3="3.90986357"
                                 z3="-1.29147707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.26096793"
                                 y3="3.63634021"
                                 z3="0.28057749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.2613707"
                                 y3="3.63522174"
                                 z3="-1.17224659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.70744878"
                                 y3="-1.05986057"
                                 z3="-2.22792027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.45628374"
                                 y3="0.53869898"
                                 z3="-1.55951034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.5490782"
                                 y3="-2.57894702"
                                 z3="0.45445165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.47670525"
                                 y3="0.35035927"
                                 z3="0.92985249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85247799"
                                 y3="0.96662777"
                                 z3="-2.07106276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.7762339"
                                 y3="1.73040706"
                                 z3="-0.78598865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.03554359"
                                 y3="1.9572749"
                                 z3="-0.87504156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25883632"
                                 y3="-3.09967819"
                                 z3="2.13904838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.23709135"
                                 y3="-1.61896001"
                                 z3="2.3878065">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" 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:2.6914,-.3673,-.2711;-.1822,-.9586,-.9214;2.4793,1.035,-.1146;1.683,-.8363,.62;.4101,-.1561,.0773;.9861,1.1674,-.4707;2.6157,1.217,1.4103;2.0461,-.1137,1.9304;3.472,1.8377,-.9434;1.662,-2.3405,.7029;3.4773,1.4621,-2.4215;3.2297,3.3335,-.7672;-1.4657,-.527,-1.3029;-2.5289,-.8108,-.2647;-3.6502,.0196,-.1373;-2.4099,-1.9295,.5561;-4.6105,-.2925,.8234;-3.8365,1.227,-1.0109;-3.3732,-2.2269,1.5086;-4.479,-1.4016,1.646;-.3053,.0134,.8898;.8451,1.2181,-1.5532;.5227,2.0522,-.035;2.0724,2.0883,1.7754;3.664,1.342,1.6907;2.7978,-.6839,2.479;1.1855,.0072,2.5894;4.4668,1.6123,-.5401;1.5151,-2.8099,-.2694;2.5966,-2.7157,1.1225;.8546,-2.6682,1.3592;4.2474,2.0279,-2.949;3.6893,.4044,-2.5789;2.5256,1.6886,-2.9065;3.9938,3.9099,-1.2915;3.261,3.6363,.2806;2.2614,3.6352,-1.1722;-1.7074,-1.0599,-2.2279;-1.4563,.5387,-1.5595;-1.5491,-2.5789,.4545;-5.4767,.3504,.9299;-3.8525,.9666,-2.0711;-4.7762,1.7304,-.786;-3.0355,1.9573,-.875;-3.2588,-3.0997,2.139;-5.2371,-1.619,2.3878;</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="2.691372"
                        y3="-0.367268"
                        z3="-0.271113"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.182195"
                        y3="-0.958552"
                        z3="-0.921393"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.479304"
                        y3="1.034954"
                        z3="-0.114574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.683041"
                        y3="-0.836258"
                        z3="0.619971"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.4101"
                        y3="-0.156138"
                        z3="0.077297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.986149"
                        y3="1.167422"
                        z3="-0.470682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.615722"
                        y3="1.216992"
                        z3="1.410313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.046102"
                        y3="-0.113659"
                        z3="1.930444"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.471971"
                        y3="1.837736"
                        z3="-0.943445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.662008"
                        y3="-2.340492"
                        z3="0.702911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.477289"
                        y3="1.462102"
                        z3="-2.421501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.229749"
                        y3="3.333526"
                        z3="-0.767199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.46569"
                        y3="-0.52703"
                        z3="-1.302902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.528852"
                        y3="-0.81085"
                        z3="-0.264741"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.650245"
                        y3="0.019575"
                        z3="-0.1373"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.409925"
                        y3="-1.92952"
                        z3="0.556088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.610549"
                        y3="-0.292542"
                        z3="0.82335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.836514"
                        y3="1.227021"
                        z3="-1.010877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.373209"
                        y3="-2.226908"
                        z3="1.508617"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.478968"
                        y3="-1.401629"
                        z3="1.645975"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.305325"
                        y3="0.01345"
                        z3="0.889756"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.845137"
                        y3="1.218094"
                        z3="-1.553188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.522686"
                        y3="2.052236"
                        z3="-0.035012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.072433"
                        y3="2.088346"
                        z3="1.775361"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.66396"
                        y3="1.342029"
                        z3="1.690745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.797758"
                        y3="-0.683912"
                        z3="2.479042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.185516"
                        y3="0.007211"
                        z3="2.589389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.466836"
                        y3="1.612348"
                        z3="-0.540132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.515057"
                        y3="-2.809863"
                        z3="-0.269372"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.596569"
                        y3="-2.715679"
                        z3="1.122547"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.854602"
                        y3="-2.668199"
                        z3="1.359206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.247385"
                        y3="2.027938"
                        z3="-2.949014"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.689327"
                        y3="0.404422"
                        z3="-2.578915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.525579"
                        y3="1.68861"
                        z3="-2.906538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.99375"
                        y3="3.909864"
                        z3="-1.291477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.260968"
                        y3="3.63634"
                        z3="0.280577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.261371"
                        y3="3.635222"
                        z3="-1.172247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.707449"
                        y3="-1.059861"
                        z3="-2.22792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.456284"
                        y3="0.538699"
                        z3="-1.55951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.549078"
                        y3="-2.578947"
                        z3="0.454452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.476705"
                        y3="0.350359"
                        z3="0.929852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.852478"
                        y3="0.966628"
                        z3="-2.071063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.776234"
                        y3="1.730407"
                        z3="-0.785989"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.035544"
                        y3="1.957275"
                        z3="-0.875042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.258836"
                        y3="-3.099678"
                        z3="2.139048"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.237091"
                        y3="-1.61896"
                        z3="2.387807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" 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:2.6914,-.3673,-.2711;-.1822,-.9586,-.9214;2.4793,1.035,-.1146;1.683,-.8363,.62;.4101,-.1561,.0773;.9861,1.1674,-.4707;2.6157,1.217,1.4103;2.0461,-.1137,1.9304;3.472,1.8377,-.9434;1.662,-2.3405,.7029;3.4773,1.4621,-2.4215;3.2297,3.3335,-.7672;-1.4657,-.527,-1.3029;-2.5289,-.8108,-.2647;-3.6502,.0196,-.1373;-2.4099,-1.9295,.5561;-4.6105,-.2925,.8234;-3.8365,1.227,-1.0109;-3.3732,-2.2269,1.5086;-4.479,-1.4016,1.646;-.3053,.0135,.8898;.8451,1.2181,-1.5532;.5227,2.0522,-.035;2.0724,2.0883,1.7754;3.664,1.342,1.6907;2.7978,-.6839,2.479;1.1855,.0072,2.5894;4.4668,1.6123,-.5401;1.5151,-2.8099,-.2694;2.5966,-2.7157,1.1225;.8546,-2.6682,1.3592;4.2474,2.0279,-2.949;3.6893,.4044,-2.5789;2.5256,1.6886,-2.9065;3.9937,3.9099,-1.2915;3.261,3.6363,.2806;2.2614,3.6352,-1.1722;-1.7074,-1.0599,-2.2279;-1.4563,.5387,-1.5595;-1.5491,-2.5789,.4545;-5.4767,.3504,.9299;-3.8525,.9666,-2.0711;-4.7762,1.7304,-.786;-3.0355,1.9573,-.875;-3.2588,-3.0997,2.139;-5.2371,-1.619,2.3878;</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">2647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2013.6780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.0115</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">-852.12220832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1654.98242761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2507.10463593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4444.27789258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1937.17325665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01966010</scalar>
                  <scalar dataType="xsd:double"
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136.0098 136.4693 136.6706 136.8524 137.1673 137.4981 137.5784 137.7997 137.9345 138.0234 138.6483 138.8704 139.1513 139.2559 139.6084 140.1299 140.2131 140.6935 140.9244 141.0303 141.3579 141.4171 141.6470 142.3346 142.5902 142.8451 142.9838 143.3890 143.6411 143.7854 144.3957 144.6651 144.9118 144.9478 145.2670 145.5573 145.7867 146.0001 146.0958 146.4137 146.6105 146.8092 147.1608 147.2654 147.4730 147.5916 147.9137 148.0190 148.1123 148.3738 148.5814 148.7289 149.1431 149.4278 149.5446 149.9058 150.0501 150.1866 150.3802 150.6887 150.8708 151.1161 151.2223 151.4596 151.9159 152.3587 152.4118 152.8779 153.0154 153.3521 153.4889 153.5733 154.0943 154.1989 154.9213 155.0928 155.4349 155.5239 156.1050 156.5171 156.6524 156.9061 156.9820 157.2740 157.3703 157.7817 158.2353 158.3883 158.7297 158.8396 158.9249 159.2659 159.4906 159.7133 160.3115 160.6683 161.5132 161.6905 162.0061 162.5469 163.0818 163.8053 164.8705 165.1071 166.0831 166.8530 167.4246 167.8086 169.0903 170.4513 171.2134 175.7136 175.9496 178.1280 181.2153 183.1321 189.7931 190.6076 191.9560 194.0307 194.5333 196.8829 204.4125 204.9970 207.8184 210.4849 615.8225 619.9185 632.8507 634.9088 635.7096 636.3991 636.6922 637.2254 639.7458 641.0235 641.9041 645.1605 645.8975 647.4663 648.4029 649.0401 649.6062 659.3211 1214.6670 1218.2479</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">-0.416434 -0.375784 0.372763 0.379384 0.072575 -0.367137 -0.212040 -0.228734 0.025201 -0.321128 -0.299371 -0.314858 0.044434 0.007985 -0.059770 -0.209138 -0.141462 -0.244169 -0.170746 -0.167711 0.085688 0.102990 0.102427 0.084964 0.091079 0.087034 0.084692 0.035810 0.094436 0.098982 0.092739 0.095102 0.094064 0.079038 0.096980 0.097077 0.085731 0.115691 0.097769 0.153714 0.135194 0.111267 0.092597 0.100980 0.154727 0.155367</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">8.4164 8.3758 5.6272 5.6206 5.9274 6.3671 6.2120 6.2287 5.9748 6.3211 6.2994 6.3149 5.9556 5.9920 6.0598 6.2091 6.1415 6.2442 6.1707 6.1677 0.9143 0.8970 0.8976 0.9150 0.9089 0.9130 0.9153 0.9642 0.9056 0.9010 0.9073 0.9049 0.9059 0.9210 0.9030 0.9029 0.9143 0.8843 0.9022 0.8463 0.8648 0.8887 0.9074 0.8990 0.8453 0.8446</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">-0.4164 -0.3758 0.3728 0.3794 0.0726 -0.3671 -0.2120 -0.2287 0.0252 -0.3211 -0.2994 -0.3149 0.0444 0.0080 -0.0598 -0.2091 -0.1415 -0.2442 -0.1707 -0.1677 0.0857 0.1030 0.1024 0.0850 0.0911 0.0870 0.0847 0.0358 0.0944 0.0990 0.0927 0.0951 0.0941 0.0790 0.0970 0.0971 0.0857 0.1157 0.0978 0.1537 0.1352 0.1113 0.0926 0.1010 0.1547 0.1554</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0510 1.9473 3.7062 3.6794 3.9578 4.1103 3.9704 3.9860 3.7371 3.8989 3.9409 3.9507 3.8853 3.4981 3.7744 3.9465 3.8804 3.9136 3.9225 3.9116 1.0020 1.0151 1.0100 1.0121 1.0139 1.0129 1.0123 1.0234 1.0172 1.0091 1.0015 1.0033 1.0164 1.0023 1.0043 1.0010 0.9989 0.9886 0.9875 1.0023 1.0021 0.9919 1.0066 0.9932 0.9931 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0510 1.9473 3.7062 3.6794 3.9578 4.1103 3.9704 3.9860 3.7371 3.8989 3.9409 3.9507 3.8853 3.4981 3.7744 3.9465 3.8804 3.9136 3.9225 3.9116 1.0020 1.0151 1.0100 1.0121 1.0139 1.0129 1.0123 1.0234 1.0172 1.0091 1.0015 1.0033 1.0164 1.0023 1.0043 1.0010 0.9989 0.9886 0.9875 1.0023 1.0021 0.9919 1.0066 0.9932 0.9931 0.9907</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">0.9586 0.9949 0.9208 0.9772 0.9334 0.9305 0.8885 0.9474 0.9278 0.8456 0.9712 0.9910 1.0598 1.0067 0.9599 1.0052 1.0221 1.0240 0.9921 0.9473 0.9265 1.0150 1.0060 0.9970 1.0024 0.9994 0.9976 0.9851 0.9988 0.9956 0.9844 0.8683 0.9692 1.0475 1.3343 1.3695 1.4113 0.9494 1.4398 0.9771 1.4284 0.9883 0.9960 0.9895 0.9896 1.4135 0.9839 0.9831</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">-0.023403017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145611336720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.40508 -10.13649 -0.73140 11.29250 -10.08848 1.20401 -2.59422 3.16467 0.57045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
