<?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="2.360007"
                        y3="0.117311"
                        z3="-1.091639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.252031"
                        y3="-0.712394"
                        z3="0.038479"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.669363"
                        y3="1.015665"
                        z3="-0.022254"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.110291"
                        y3="-1.054081"
                        z3="-0.316254"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.011435"
                        y3="-0.577627"
                        z3="0.651076"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.420477"
                        y3="0.893393"
                        z3="0.872272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.822425"
                        y3="0.282263"
                        z3="0.686624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.406361"
                        y3="-1.187458"
                        z3="0.504997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.014078"
                        y3="2.400881"
                        z3="-0.548965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.777073"
                        y3="-2.244759"
                        z3="-1.178008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.925485"
                        y3="3.006162"
                        z3="-1.429282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.352014"
                        y3="3.341012"
                        z3="0.603799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.320916"
                        y3="-0.513069"
                        z3="0.926448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.638894"
                        y3="-0.672936"
                        z3="0.220828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.816428"
                        y3="-0.651247"
                        z3="0.983887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.720345"
                        y3="-0.823216"
                        z3="-1.159513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.040311"
                        y3="-0.786399"
                        z3="0.337039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.764288"
                        y3="-0.486853"
                        z3="2.473997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.951313"
                        y3="-0.955603"
                        z3="-1.790359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.116241"
                        y3="-0.938972"
                        z3="-1.041188"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.029196"
                        y3="-1.160871"
                        z3="1.579808"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.624391"
                        y3="1.562538"
                        z3="0.537262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.629738"
                        y3="1.127136"
                        z3="1.915391"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.921425"
                        y3="0.575764"
                        z3="1.731019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.772656"
                        y3="0.495401"
                        z3="0.192441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.151608"
                        y3="-1.748689"
                        z3="-0.060802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.246454"
                        y3="-1.716013"
                        z3="1.445101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.91651"
                        y3="2.286583"
                        z3="-1.161506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.541103"
                        y3="-3.102741"
                        z3="-0.548167"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.923339"
                        y3="-2.065851"
                        z3="-1.830684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.628711"
                        y3="-2.520411"
                        z3="-1.800049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.008374"
                        y3="3.199562"
                        z3="-0.869802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.26151"
                        y3="3.962384"
                        z3="-1.832573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.672333"
                        y3="2.369668"
                        z3="-2.276968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.165569"
                        y3="2.959751"
                        z3="1.222277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.488431"
                        y3="3.506542"
                        z3="1.251294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.663768"
                        y3="4.314367"
                        z3="0.222625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.275883"
                        y3="0.487264"
                        z3="1.381933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.256274"
                        y3="-1.22671"
                        z3="1.760821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.820543"
                        y3="-0.83653"
                        z3="-1.759364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.950073"
                        y3="-0.771828"
                        z3="0.925654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.254357"
                        y3="0.434455"
                        z3="2.763843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.765628"
                        y3="-0.457644"
                        z3="2.900931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.225332"
                        y3="-1.307674"
                        z3="2.952624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.994549"
                        y3="-1.070671"
                        z3="-2.865763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.080162"
                        y3="-1.04266"
                        z3="-1.522519"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.36,.1173,-1.0916;-.252,-.7124,.0385;2.6694,1.0157,-.0223;2.1103,-1.0541,-.3163;1.0114,-.5776,.6511;1.4205,.8934,.8723;3.8224,.2823,.6866;3.4064,-1.1875,.505;3.0141,2.4009,-.549;1.7771,-2.2448,-1.178;1.9255,3.0062,-1.4293;3.352,3.341,.6038;-1.3209,-.5131,.9264;-2.6389,-.6729,.2208;-3.8164,-.6512,.9839;-2.7203,-.8232,-1.1595;-5.0403,-.7864,.337;-3.7643,-.4869,2.474;-3.9513,-.9556,-1.7904;-5.1162,-.939,-1.0412;1.0292,-1.1609,1.5798;.6244,1.5625,.5373;1.6297,1.1271,1.9154;3.9214,.5758,1.731;4.7727,.4954,.1924;4.1516,-1.7487,-.0608;3.2465,-1.716,1.4451;3.9165,2.2866,-1.1615;1.5411,-3.1027,-.5482;.9233,-2.0659,-1.8307;2.6287,-2.5204,-1.8;1.0084,3.1996,-.8698;2.2615,3.9624,-1.8326;1.6723,2.3697,-2.277;4.1656,2.9598,1.2223;2.4884,3.5065,1.2513;3.6638,4.3144,.2226;-1.2759,.4873,1.3819;-1.2563,-1.2267,1.7608;-1.8205,-.8365,-1.7594;-5.9501,-.7718,.9257;-3.2544,.4345,2.7638;-4.7656,-.4576,2.9009;-3.2253,-1.3077,2.9526;-3.9945,-1.0707,-2.8658;-6.0802,-1.0427,-1.5225;</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">1629.4760091134 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">5.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="2.36000671"
                                 y3="0.11731128"
                                 z3="-1.09163905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2520312"
                                 y3="-0.71239367"
                                 z3="0.03847864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.66936277"
                                 y3="1.01566453"
                                 z3="-0.02225377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.11029089"
                                 y3="-1.05408134"
                                 z3="-0.31625369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.01143547"
                                 y3="-0.5776271"
                                 z3="0.65107553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.42047745"
                                 y3="0.89339298"
                                 z3="0.87227197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.82242509"
                                 y3="0.28226338"
                                 z3="0.68662351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.40636118"
                                 y3="-1.18745849"
                                 z3="0.50499729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.01407828"
                                 y3="2.4008814"
                                 z3="-0.54896522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.77707275"
                                 y3="-2.24475884"
                                 z3="-1.17800769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.92548514"
                                 y3="3.00616166"
                                 z3="-1.42928209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.3520136"
                                 y3="3.34101183"
                                 z3="0.60379927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.32091607"
                                 y3="-0.51306869"
                                 z3="0.92644805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63889376"
                                 y3="-0.6729357"
                                 z3="0.22082753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.81642788"
                                 y3="-0.65124747"
                                 z3="0.98388725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72034453"
                                 y3="-0.82321648"
                                 z3="-1.15951283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.04031113"
                                 y3="-0.78639859"
                                 z3="0.33703883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.76428818"
                                 y3="-0.48685318"
                                 z3="2.47399692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.95131302"
                                 y3="-0.95560336"
                                 z3="-1.79035851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.11624083"
                                 y3="-0.93897172"
                                 z3="-1.0411879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.02919635"
                                 y3="-1.16087131"
                                 z3="1.57980764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.62439089"
                                 y3="1.56253833"
                                 z3="0.53726175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.62973823"
                                 y3="1.12713603"
                                 z3="1.91539062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.92142472"
                                 y3="0.57576439"
                                 z3="1.73101941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.77265638"
                                 y3="0.49540095"
                                 z3="0.19244134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.1516083"
                                 y3="-1.74868872"
                                 z3="-0.06080216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.24645398"
                                 y3="-1.71601313"
                                 z3="1.44510106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.91650988"
                                 y3="2.28658333"
                                 z3="-1.1615057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.54110293"
                                 y3="-3.10274116"
                                 z3="-0.54816746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.92333853"
                                 y3="-2.06585117"
                                 z3="-1.83068359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62871086"
                                 y3="-2.52041095"
                                 z3="-1.8000486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.00837387"
                                 y3="3.19956214"
                                 z3="-0.86980207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26150979"
                                 y3="3.96238414"
                                 z3="-1.83257347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.67233303"
                                 y3="2.36966767"
                                 z3="-2.27696793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1655685"
                                 y3="2.95975149"
                                 z3="1.22227694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.48843103"
                                 y3="3.50654178"
                                 z3="1.25129427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.66376846"
                                 y3="4.31436694"
                                 z3="0.22262461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27588302"
                                 y3="0.48726402"
                                 z3="1.38193334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25627433"
                                 y3="-1.22670975"
                                 z3="1.7608211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.82054293"
                                 y3="-0.83652963"
                                 z3="-1.75936398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.9500727"
                                 y3="-0.77182829"
                                 z3="0.9256539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.25435665"
                                 y3="0.4344552"
                                 z3="2.76384269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.76562752"
                                 y3="-0.45764438"
                                 z3="2.90093109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.22533157"
                                 y3="-1.30767371"
                                 z3="2.95262357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99454883"
                                 y3="-1.07067141"
                                 z3="-2.86576321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.08016238"
                                 y3="-1.0426602"
                                 z3="-1.52251856">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.36,.1173,-1.0916;-.252,-.7124,.0385;2.6694,1.0157,-.0223;2.1103,-1.0541,-.3163;1.0114,-.5776,.6511;1.4205,.8934,.8723;3.8224,.2823,.6866;3.4064,-1.1875,.505;3.0141,2.4009,-.549;1.7771,-2.2448,-1.178;1.9255,3.0062,-1.4293;3.352,3.341,.6038;-1.3209,-.5131,.9264;-2.6389,-.6729,.2208;-3.8164,-.6512,.9839;-2.7203,-.8232,-1.1595;-5.0403,-.7864,.337;-3.7643,-.4869,2.474;-3.9513,-.9556,-1.7904;-5.1162,-.939,-1.0412;1.0292,-1.1609,1.5798;.6244,1.5625,.5373;1.6297,1.1271,1.9154;3.9214,.5758,1.731;4.7727,.4954,.1924;4.1516,-1.7487,-.0608;3.2465,-1.716,1.4451;3.9165,2.2866,-1.1615;1.5411,-3.1027,-.5482;.9233,-2.0659,-1.8307;2.6287,-2.5204,-1.8;1.0084,3.1996,-.8698;2.2615,3.9624,-1.8326;1.6723,2.3697,-2.277;4.1656,2.9598,1.2223;2.4884,3.5065,1.2513;3.6638,4.3144,.2226;-1.2759,.4873,1.3819;-1.2563,-1.2267,1.7608;-1.8205,-.8365,-1.7594;-5.9501,-.7718,.9257;-3.2544,.4345,2.7638;-4.7656,-.4576,2.9009;-3.2253,-1.3077,2.9526;-3.9945,-1.0707,-2.8658;-6.0802,-1.0427,-1.5225;</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 "WATER"</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="2.360007"
                        y3="0.117311"
                        z3="-1.091639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.252031"
                        y3="-0.712394"
                        z3="0.038479"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.669363"
                        y3="1.015665"
                        z3="-0.022254"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.110291"
                        y3="-1.054081"
                        z3="-0.316254"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.011435"
                        y3="-0.577627"
                        z3="0.651076"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.420477"
                        y3="0.893393"
                        z3="0.872272"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.822425"
                        y3="0.282263"
                        z3="0.686624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.406361"
                        y3="-1.187458"
                        z3="0.504997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.014078"
                        y3="2.400881"
                        z3="-0.548965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.777073"
                        y3="-2.244759"
                        z3="-1.178008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.925485"
                        y3="3.006162"
                        z3="-1.429282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.352014"
                        y3="3.341012"
                        z3="0.603799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.320916"
                        y3="-0.513069"
                        z3="0.926448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.638894"
                        y3="-0.672936"
                        z3="0.220828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.816428"
                        y3="-0.651247"
                        z3="0.983887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.720345"
                        y3="-0.823216"
                        z3="-1.159513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.040311"
                        y3="-0.786399"
                        z3="0.337039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.764288"
                        y3="-0.486853"
                        z3="2.473997"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.951313"
                        y3="-0.955603"
                        z3="-1.790359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.116241"
                        y3="-0.938972"
                        z3="-1.041188"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.029196"
                        y3="-1.160871"
                        z3="1.579808"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.624391"
                        y3="1.562538"
                        z3="0.537262"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.629738"
                        y3="1.127136"
                        z3="1.915391"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.921425"
                        y3="0.575764"
                        z3="1.731019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.772656"
                        y3="0.495401"
                        z3="0.192441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.151608"
                        y3="-1.748689"
                        z3="-0.060802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.246454"
                        y3="-1.716013"
                        z3="1.445101"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.91651"
                        y3="2.286583"
                        z3="-1.161506"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.541103"
                        y3="-3.102741"
                        z3="-0.548167"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.923339"
                        y3="-2.065851"
                        z3="-1.830684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.628711"
                        y3="-2.520411"
                        z3="-1.800049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.008374"
                        y3="3.199562"
                        z3="-0.869802"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.26151"
                        y3="3.962384"
                        z3="-1.832573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.672333"
                        y3="2.369668"
                        z3="-2.276968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.165569"
                        y3="2.959751"
                        z3="1.222277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.488431"
                        y3="3.506542"
                        z3="1.251294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.663768"
                        y3="4.314367"
                        z3="0.222625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.275883"
                        y3="0.487264"
                        z3="1.381933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.256274"
                        y3="-1.22671"
                        z3="1.760821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.820543"
                        y3="-0.83653"
                        z3="-1.759364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.950073"
                        y3="-0.771828"
                        z3="0.925654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.254357"
                        y3="0.434455"
                        z3="2.763843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.765628"
                        y3="-0.457644"
                        z3="2.900931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.225332"
                        y3="-1.307674"
                        z3="2.952624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.994549"
                        y3="-1.070671"
                        z3="-2.865763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.080162"
                        y3="-1.04266"
                        z3="-1.522519"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.36,.1173,-1.0916;-.252,-.7124,.0385;2.6694,1.0157,-.0223;2.1103,-1.0541,-.3163;1.0114,-.5776,.6511;1.4205,.8934,.8723;3.8224,.2823,.6866;3.4064,-1.1875,.505;3.0141,2.4009,-.549;1.7771,-2.2448,-1.178;1.9255,3.0062,-1.4293;3.352,3.341,.6038;-1.3209,-.5131,.9264;-2.6389,-.6729,.2208;-3.8164,-.6512,.9839;-2.7203,-.8232,-1.1595;-5.0403,-.7864,.337;-3.7643,-.4869,2.474;-3.9513,-.9556,-1.7904;-5.1162,-.939,-1.0412;1.0292,-1.1609,1.5798;.6244,1.5625,.5373;1.6297,1.1271,1.9154;3.9214,.5758,1.731;4.7727,.4954,.1924;4.1516,-1.7487,-.0608;3.2465,-1.716,1.4451;3.9165,2.2866,-1.1615;1.5411,-3.1027,-.5482;.9233,-2.0659,-1.8307;2.6287,-2.5204,-1.8;1.0084,3.1996,-.8698;2.2615,3.9624,-1.8326;1.6723,2.3697,-2.277;4.1656,2.9598,1.2223;2.4884,3.5065,1.2513;3.6638,4.3144,.2226;-1.2759,.4873,1.3819;-1.2563,-1.2267,1.7608;-1.8205,-.8365,-1.7594;-5.9501,-.7718,.9257;-3.2544,.4345,2.7638;-4.7656,-.4576,2.9009;-3.2253,-1.3077,2.9526;-3.9945,-1.0707,-2.8658;-6.0802,-1.0427,-1.5225;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2009.8242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176.5019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.11309038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1629.47600911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2481.58909949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4393.65137111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1912.06227162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02603415</scalar>
                  <scalar dataType="xsd:double"
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95.5849 95.7647 95.8068 96.0250 96.2103 96.3817 96.5394 96.7981 96.8694 96.9520 97.3006 97.3555 97.5302 97.5677 97.6984 97.8418 97.9648 98.1698 98.3578 98.5632 98.6576 98.7339 98.8844 98.9598 99.0640 99.2178 99.2932 99.4423 99.8183 99.8784 100.0123 100.3315 100.3686 100.6524 100.8013 101.0932 101.1578 101.4375 101.5648 101.7154 101.8863 102.1310 102.1982 102.4947 102.6110 102.6725 102.9632 103.1200 103.2245 103.2975 103.4066 103.7991 104.0489 104.2150 104.3602 104.4543 104.5531 104.7553 105.1294 105.2702 105.5132 105.6512 105.8118 105.9710 106.0121 106.0713 106.3330 106.4930 106.6747 106.9051 107.1348 107.2134 107.3091 107.4039 107.5197 107.8072 107.8396 108.0348 108.3307 108.5201 108.5770 108.7903 108.9023 109.1468 109.3336 109.5201 109.6740 109.9471 110.1316 110.2097 110.5126 110.6726 110.7489 110.9211 111.0804 111.5462 111.5774 111.6690 111.9735 112.1496 112.2449 112.3638 112.6446 112.7620 112.9911 113.1414 113.2691 113.4184 113.5176 113.6442 113.8846 113.9351 113.9946 114.1528 114.4002 114.5537 114.6985 114.7054 115.0619 115.2766 115.3333 115.4320 115.5938 115.7385 115.9020 116.1052 116.2390 116.3571 116.5397 116.8255 116.8522 117.0966 117.2855 117.4493 117.6088 117.8125 117.9212 117.9955 118.2021 118.2572 118.3924 118.4651 118.6649 118.7142 118.9014 118.9833 119.2798 119.3227 119.4866 119.7007 119.8209 120.0301 120.3798 120.4007 120.5661 120.7426 120.9082 121.0766 121.2700 121.6711 121.8073 121.9535 122.1868 122.2810 122.5548 122.6597 122.9059 123.0476 123.1549 123.4255 123.4405 124.0295 124.0537 124.2760 124.6199 124.9830 125.1768 125.3808 125.8020 125.9031 126.2656 126.5219 126.7489 126.8159 126.9823 127.2825 127.6180 127.8869 128.1455 128.3226 128.5870 128.9724 129.1451 129.2143 129.4333 129.5370 129.6969 129.7693 129.9533 130.1137 130.2627 130.4750 130.7601 130.8623 131.0686 131.4942 131.9385 132.0596 132.4025 132.7507 132.8577 133.0014 133.0959 133.3479 133.6187 133.7581 134.0308 134.4080 134.6937 134.9892 135.1001 135.2685 135.5226 135.6528 135.8218 136.2868 136.5759 136.6762 136.9615 137.1661 137.2523 137.6819 137.7880 137.9111 138.3528 138.5977 138.7147 138.9492 139.5403 139.7312 140.3240 140.4037 140.6995 140.7825 141.2154 141.4443 141.7721 142.0061 142.4162 142.6057 142.9005 143.1447 143.4829 143.5971 143.9392 144.5210 144.6876 144.8178 145.2421 145.5414 145.6466 145.8098 145.9641 146.0779 146.2981 146.4582 146.9424 147.2587 147.3062 147.6454 147.7927 147.9359 148.0586 148.2880 148.5180 148.6260 148.9242 149.3938 149.4898 149.9107 149.9475 150.2169 150.3352 150.3832 150.7374 150.9015 150.9862 151.3423 151.6518 152.1600 152.4914 152.6815 152.9890 153.0545 153.3765 153.3842 153.8158 154.2367 154.4283 154.7954 155.2352 155.7453 155.7927 156.1191 156.5110 156.5956 156.8698 157.0654 157.1793 157.3780 157.7865 158.1025 158.4596 158.6030 159.0055 159.3213 159.4204 159.5603 159.9403 160.1277 160.5501 161.2754 161.5195 161.8159 162.5664 163.0404 163.8675 164.7822 165.5093 166.0626 166.8082 167.3883 167.9338 169.1197 169.4130 172.3827 175.5369 176.6820 176.9640 180.9628 183.8168 190.4755 190.8036 191.7530 193.6574 194.2762 195.8720 204.4165 206.9216 208.1743 210.2424 613.9996 619.5600 632.7989 633.4478 636.0374 636.3651 636.7940 637.7544 639.6361 641.2771 642.4124 645.1503 645.9741 647.4672 648.1088 648.9185 649.6877 659.5959 1215.9286 1218.3126</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">-0.439257 -0.377648 0.350641 0.343377 0.072503 -0.323570 -0.219191 -0.205438 0.029594 -0.307064 -0.301753 -0.317227 0.057468 0.070395 -0.102574 -0.223639 -0.128836 -0.247316 -0.182042 -0.175804 0.081963 0.110433 0.102659 0.086027 0.091405 0.088203 0.085465 0.036845 0.100744 0.090130 0.096804 0.079959 0.097546 0.091899 0.098123 0.088523 0.097211 0.100148 0.097459 0.144381 0.140546 0.103773 0.092382 0.107872 0.157979 0.158902</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">8.4393 8.3776 5.6494 5.6566 5.9275 6.3236 6.2192 6.2054 5.9704 6.3071 6.3018 6.3172 5.9425 5.9296 6.1026 6.2236 6.1288 6.2473 6.1820 6.1758 0.9180 0.8896 0.8973 0.9140 0.9086 0.9118 0.9145 0.9632 0.8993 0.9099 0.9032 0.9200 0.9025 0.9081 0.9019 0.9115 0.9028 0.8999 0.9025 0.8556 0.8595 0.8962 0.9076 0.8921 0.8420 0.8411</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">-0.4393 -0.3776 0.3506 0.3434 0.0725 -0.3236 -0.2192 -0.2054 0.0296 -0.3071 -0.3018 -0.3172 0.0575 0.0704 -0.1026 -0.2236 -0.1288 -0.2473 -0.1820 -0.1758 0.0820 0.1104 0.1027 0.0860 0.0914 0.0882 0.0855 0.0368 0.1007 0.0901 0.0968 0.0800 0.0975 0.0919 0.0981 0.0885 0.0972 0.1001 0.0975 0.1444 0.1405 0.1038 0.0924 0.1079 0.1580 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0173 1.9577 3.7159 3.7203 3.9737 4.0070 3.9853 3.9677 3.7341 3.9225 3.9403 3.9526 3.8672 3.5069 3.8503 3.9418 3.8493 3.9361 3.9200 3.9028 1.0142 1.0084 1.0116 1.0121 1.0138 1.0124 1.0150 1.0236 1.0008 1.0093 1.0076 1.0023 1.0034 1.0168 1.0008 0.9976 1.0039 0.9800 0.9914 1.0205 1.0001 0.9945 1.0063 0.9950 0.9920 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0173 1.9577 3.7159 3.7203 3.9737 4.0070 3.9853 3.9677 3.7341 3.9225 3.9403 3.9526 3.8672 3.5069 3.8503 3.9418 3.8493 3.9361 3.9200 3.9028 1.0142 1.0084 1.0116 1.0121 1.0138 1.0124 1.0150 1.0236 1.0008 1.0093 1.0076 1.0023 1.0034 1.0168 1.0008 0.9976 1.0039 0.9800 0.9914 1.0205 1.0001 0.9945 1.0063 0.9950 0.9920 0.9895</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">0.9436 0.9739 0.9437 0.9764 0.9300 0.9346 0.8917 0.9672 0.9360 0.8646 0.9555 1.0056 1.0500 0.9958 0.9627 1.0050 1.0205 1.0221 0.9903 0.9437 0.9280 1.0143 0.9956 1.0004 0.9998 0.9858 0.9987 0.9986 0.9953 0.9839 0.9987 0.9057 0.9881 0.9664 1.3583 1.3490 1.4204 0.9769 1.4314 0.9793 1.4079 0.9872 0.9819 0.9911 0.9910 1.4226 0.9852 0.9842</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">-0.022062646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.135153023780</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.35609 -10.94348 0.41261 7.79062 -7.66168 0.12894 5.96242 -4.01492 1.94750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
