<?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="51">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 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C 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="51">1 1 1 2 2 2 2 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="2.16349"
                        y3="1.974448"
                        z3="0.385656"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.232452"
                        y3="0.03041"
                        z3="1.488685"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.124303"
                        y3="1.608363"
                        z3="-0.755786"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.93797"
                        y3="-0.489895"
                        z3="0.111416"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.932066"
                        y3="-0.826741"
                        z3="-0.935865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.856715"
                        y3="0.518644"
                        z3="-0.205069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.969455"
                        y3="-1.233195"
                        z3="1.424886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.318174"
                        y3="-0.107228"
                        z3="-0.372585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.892959"
                        y3="-1.868328"
                        z3="-0.750423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.690615"
                        y3="0.776354"
                        z3="0.663254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.742171"
                        y3="-1.916214"
                        z3="-1.422276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.759136"
                        y3="-3.024844"
                        z3="-1.203147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.320922"
                        y3="-0.879961"
                        z3="-2.418223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.960102"
                        y3="2.336422"
                        z3="1.067948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.251003"
                        y3="1.754456"
                        z3="0.427608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.730091"
                        y3="0.404629"
                        z3="0.4726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.144898"
                        y3="2.426605"
                        z3="-0.335144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.865407"
                        y3="0.37736"
                        z3="-0.26336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.839238"
                        y3="-0.701185"
                        z3="-0.577901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.172484"
                        y3="-0.488834"
                        z3="0.097589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.197183"
                        y3="0.196252"
                        z3="-0.544413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.383373"
                        y3="-0.950207"
                        z3="1.392356"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.41001"
                        y3="0.41337"
                        z3="0.092921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.594659"
                        y3="-0.738195"
                        z3="2.031433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.612714"
                        y3="-0.054482"
                        z3="1.382434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.280872"
                        y3="-0.720677"
                        z3="-1.959839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.16744"
                        y3="1.378988"
                        z3="-0.78655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.419579"
                        y3="-0.611564"
                        z3="2.20065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.989728"
                        y3="-1.536045"
                        z3="1.778964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.588526"
                        y3="-2.126686"
                        z3="1.321046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.935793"
                        y3="-0.996928"
                        z3="-0.508808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.287398"
                        y3="0.420772"
                        z3="-1.326764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.820551"
                        y3="0.539885"
                        z3="0.348623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.101514"
                        y3="-2.650475"
                        z3="-0.028189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.57339"
                        y3="-3.577341"
                        z3="-2.127693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.206882"
                        y3="-2.627622"
                        z3="-0.879284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.099948"
                        y3="-3.73419"
                        z3="-0.450072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.390519"
                        y3="-0.405103"
                        z3="-2.0964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.12532"
                        y3="-1.331634"
                        z3="-3.394171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.05774"
                        y3="-0.090815"
                        z3="-2.55323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.924843"
                        y3="3.424368"
                        z3="1.013203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.019949"
                        y3="2.053659"
                        z3="2.120169"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.275608"
                        y3="-0.426347"
                        z3="0.985596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.206747"
                        y3="3.457887"
                        z3="-0.644356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.403387"
                        y3="-1.648074"
                        z3="-0.253763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.97713"
                        y3="-0.779178"
                        z3="-1.660386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.045759"
                        y3="0.565003"
                        z3="-1.551778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.589405"
                        y3="-1.479373"
                        z3="1.906392"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.198965"
                        y3="0.947806"
                        z3="-0.420113"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.744774"
                        y3="-1.108509"
                        z3="3.037235"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.559975"
                        y3="0.110438"
                        z3="1.878668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1635,1.9744,.3857;2.2325,.0304,1.4887;-2.1243,1.6084,-.7558;4.938,-.4899,.1114;3.9321,-.8267,-.9359;3.8567,.5186,-.2051;4.9695,-1.2332,1.4249;6.3182,-.1072,-.3726;2.893,-1.8683,-.7504;2.6906,.7764,.6633;1.7422,-1.9162,-1.4223;.7591,-3.0248,-1.2031;1.3209,-.88,-2.4182;.9601,2.3364,1.0679;-.251,1.7545,.4276;-.7301,.4046,.4726;-1.1449,2.4266,-.3351;-1.8654,.3774,-.2634;-2.8392,-.7012,-.5779;-4.1725,-.4888,.0976;-5.1972,.1963,-.5444;-4.3834,-.9502,1.3924;-6.41,.4134,.0929;-5.5947,-.7382,2.0314;-6.6127,-.0545,1.3824;4.2809,-.7207,-1.9598;4.1674,1.379,-.7865;5.4196,-.6116,2.2006;3.9897,-1.536,1.779;5.5885,-2.1267,1.321;6.9358,-.9969,-.5088;6.2874,.4208,-1.3268;6.8206,.5399,.3486;3.1015,-2.6505,-.0282;.5734,-3.5773,-2.1277;-.2069,-2.6276,-.8793;1.0999,-3.7342,-.4501;.3905,-.4051,-2.0964;1.1253,-1.3316,-3.3942;2.0577,-.0908,-2.5532;.9248,3.4244,1.0132;1.0199,2.0537,2.1202;-.2756,-.4263,.9856;-1.2067,3.4579,-.6444;-2.4034,-1.6481,-.2538;-2.9771,-.7792,-1.6604;-5.0458,.565,-1.5518;-3.5894,-1.4794,1.9064;-7.199,.9478,-.4201;-5.7448,-1.1085,3.0372;-7.56,.1104,1.8787;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2159.0951162919 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">7.979e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="2.16349012"
                                 y3="1.97444778"
                                 z3="0.38565572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23245236"
                                 y3="0.03041022"
                                 z3="1.48868507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.1243027"
                                 y3="1.60836272"
                                 z3="-0.75578572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.93797025"
                                 y3="-0.48989452"
                                 z3="0.11141615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.93206562"
                                 y3="-0.82674147"
                                 z3="-0.93586482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.85671546"
                                 y3="0.5186443"
                                 z3="-0.20506862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.96945469"
                                 y3="-1.233195"
                                 z3="1.4248857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.31817361"
                                 y3="-0.10722768"
                                 z3="-0.37258458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.89295889"
                                 y3="-1.86832771"
                                 z3="-0.75042335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.69061498"
                                 y3="0.77635382"
                                 z3="0.66325373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74217099"
                                 y3="-1.91621366"
                                 z3="-1.42227562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.75913649"
                                 y3="-3.02484401"
                                 z3="-1.2031472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32092228"
                                 y3="-0.87996142"
                                 z3="-2.41822286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96010209"
                                 y3="2.33642234"
                                 z3="1.06794843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.25100322"
                                 y3="1.75445567"
                                 z3="0.4276082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.73009087"
                                 y3="0.40462928"
                                 z3="0.47260025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.14489838"
                                 y3="2.42660496"
                                 z3="-0.33514353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8654068"
                                 y3="0.37736031"
                                 z3="-0.26335964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83923758"
                                 y3="-0.70118512"
                                 z3="-0.57790053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.17248394"
                                 y3="-0.48883421"
                                 z3="0.09758868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.19718291"
                                 y3="0.19625164"
                                 z3="-0.54441251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.38337264"
                                 y3="-0.95020722"
                                 z3="1.39235603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.41001012"
                                 y3="0.41336987"
                                 z3="0.09292051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.59465857"
                                 y3="-0.73819516"
                                 z3="2.03143284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.61271448"
                                 y3="-0.05448225"
                                 z3="1.38243381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.28087232"
                                 y3="-0.72067727"
                                 z3="-1.95983885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.16744019"
                                 y3="1.37898786"
                                 z3="-0.78654967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.4195791"
                                 y3="-0.61156406"
                                 z3="2.20064977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98972847"
                                 y3="-1.5360445"
                                 z3="1.77896361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.58852591"
                                 y3="-2.12668551"
                                 z3="1.32104647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.93579349"
                                 y3="-0.9969285"
                                 z3="-0.50880756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.28739797"
                                 y3="0.42077205"
                                 z3="-1.32676413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.82055091"
                                 y3="0.53988548"
                                 z3="0.34862261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.10151367"
                                 y3="-2.65047476"
                                 z3="-0.02818937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57338994"
                                 y3="-3.57734061"
                                 z3="-2.12769274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.20688172"
                                 y3="-2.62762224"
                                 z3="-0.8792838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.09994756"
                                 y3="-3.7341899"
                                 z3="-0.45007221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.39051943"
                                 y3="-0.40510317"
                                 z3="-2.09640012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12532"
                                 y3="-1.33163378"
                                 z3="-3.39417057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.0577403"
                                 y3="-0.09081528"
                                 z3="-2.55323035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.92484342"
                                 y3="3.42436756"
                                 z3="1.01320258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.01994864"
                                 y3="2.05365852"
                                 z3="2.12016882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27560837"
                                 y3="-0.42634732"
                                 z3="0.98559643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20674742"
                                 y3="3.45788667"
                                 z3="-0.64435605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.40338713"
                                 y3="-1.64807441"
                                 z3="-0.25376345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.97712998"
                                 y3="-0.77917807"
                                 z3="-1.66038618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.04575915"
                                 y3="0.56500323"
                                 z3="-1.55177822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.58940476"
                                 y3="-1.47937345"
                                 z3="1.90639212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.1989649"
                                 y3="0.94780552"
                                 z3="-0.42011337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.74477382"
                                 y3="-1.1085094"
                                 z3="3.03723462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.55997488"
                                 y3="0.1104382"
                                 z3="1.87866844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1635,1.9744,.3857;2.2325,.0304,1.4887;-2.1243,1.6084,-.7558;4.938,-.4899,.1114;3.9321,-.8267,-.9359;3.8567,.5186,-.2051;4.9695,-1.2332,1.4249;6.3182,-.1072,-.3726;2.893,-1.8683,-.7504;2.6906,.7764,.6633;1.7422,-1.9162,-1.4223;.7591,-3.0248,-1.2031;1.3209,-.88,-2.4182;.9601,2.3364,1.0679;-.251,1.7545,.4276;-.7301,.4046,.4726;-1.1449,2.4266,-.3351;-1.8654,.3774,-.2634;-2.8392,-.7012,-.5779;-4.1725,-.4888,.0976;-5.1972,.1963,-.5444;-4.3834,-.9502,1.3924;-6.41,.4134,.0929;-5.5947,-.7382,2.0314;-6.6127,-.0545,1.3824;4.2809,-.7207,-1.9598;4.1674,1.379,-.7865;5.4196,-.6116,2.2006;3.9897,-1.536,1.779;5.5885,-2.1267,1.321;6.9358,-.9969,-.5088;6.2874,.4208,-1.3268;6.8206,.5399,.3486;3.1015,-2.6505,-.0282;.5734,-3.5773,-2.1277;-.2069,-2.6276,-.8793;1.0999,-3.7342,-.4501;.3905,-.4051,-2.0964;1.1253,-1.3316,-3.3942;2.0577,-.0908,-2.5532;.9248,3.4244,1.0132;1.0199,2.0537,2.1202;-.2756,-.4263,.9856;-1.2067,3.4579,-.6444;-2.4034,-1.6481,-.2538;-2.9771,-.7792,-1.6604;-5.0458,.565,-1.5518;-3.5894,-1.4794,1.9064;-7.199,.9478,-.4201;-5.7448,-1.1085,3.0372;-7.56,.1104,1.8787;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.16349"
                        y3="1.974448"
                        z3="0.385656"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.232452"
                        y3="0.03041"
                        z3="1.488685"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.124303"
                        y3="1.608363"
                        z3="-0.755786"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.93797"
                        y3="-0.489895"
                        z3="0.111416"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.932066"
                        y3="-0.826741"
                        z3="-0.935865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.856715"
                        y3="0.518644"
                        z3="-0.205069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.969455"
                        y3="-1.233195"
                        z3="1.424886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.318174"
                        y3="-0.107228"
                        z3="-0.372585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.892959"
                        y3="-1.868328"
                        z3="-0.750423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.690615"
                        y3="0.776354"
                        z3="0.663254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.742171"
                        y3="-1.916214"
                        z3="-1.422276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.759136"
                        y3="-3.024844"
                        z3="-1.203147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.320922"
                        y3="-0.879961"
                        z3="-2.418223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.960102"
                        y3="2.336422"
                        z3="1.067948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.251003"
                        y3="1.754456"
                        z3="0.427608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.730091"
                        y3="0.404629"
                        z3="0.4726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.144898"
                        y3="2.426605"
                        z3="-0.335144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.865407"
                        y3="0.37736"
                        z3="-0.26336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.839238"
                        y3="-0.701185"
                        z3="-0.577901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.172484"
                        y3="-0.488834"
                        z3="0.097589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.197183"
                        y3="0.196252"
                        z3="-0.544413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.383373"
                        y3="-0.950207"
                        z3="1.392356"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.41001"
                        y3="0.41337"
                        z3="0.092921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.594659"
                        y3="-0.738195"
                        z3="2.031433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.612714"
                        y3="-0.054482"
                        z3="1.382434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.280872"
                        y3="-0.720677"
                        z3="-1.959839"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.16744"
                        y3="1.378988"
                        z3="-0.78655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.419579"
                        y3="-0.611564"
                        z3="2.20065"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.989728"
                        y3="-1.536045"
                        z3="1.778964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.588526"
                        y3="-2.126686"
                        z3="1.321046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.935793"
                        y3="-0.996928"
                        z3="-0.508808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.287398"
                        y3="0.420772"
                        z3="-1.326764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.820551"
                        y3="0.539885"
                        z3="0.348623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.101514"
                        y3="-2.650475"
                        z3="-0.028189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.57339"
                        y3="-3.577341"
                        z3="-2.127693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.206882"
                        y3="-2.627622"
                        z3="-0.879284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.099948"
                        y3="-3.73419"
                        z3="-0.450072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.390519"
                        y3="-0.405103"
                        z3="-2.0964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.12532"
                        y3="-1.331634"
                        z3="-3.394171"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.05774"
                        y3="-0.090815"
                        z3="-2.55323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.924843"
                        y3="3.424368"
                        z3="1.013203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.019949"
                        y3="2.053659"
                        z3="2.120169"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.275608"
                        y3="-0.426347"
                        z3="0.985596"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.206747"
                        y3="3.457887"
                        z3="-0.644356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.403387"
                        y3="-1.648074"
                        z3="-0.253763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.97713"
                        y3="-0.779178"
                        z3="-1.660386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.045759"
                        y3="0.565003"
                        z3="-1.551778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.589405"
                        y3="-1.479373"
                        z3="1.906392"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.198965"
                        y3="0.947806"
                        z3="-0.420113"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.744774"
                        y3="-1.108509"
                        z3="3.037235"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.559975"
                        y3="0.110438"
                        z3="1.878668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1635,1.9744,.3857;2.2325,.0304,1.4887;-2.1243,1.6084,-.7558;4.938,-.4899,.1114;3.9321,-.8267,-.9359;3.8567,.5186,-.2051;4.9695,-1.2332,1.4249;6.3182,-.1072,-.3726;2.893,-1.8683,-.7504;2.6906,.7764,.6633;1.7422,-1.9162,-1.4223;.7591,-3.0248,-1.2031;1.3209,-.88,-2.4182;.9601,2.3364,1.0679;-.251,1.7545,.4276;-.7301,.4046,.4726;-1.1449,2.4266,-.3351;-1.8654,.3774,-.2634;-2.8392,-.7012,-.5779;-4.1725,-.4888,.0976;-5.1972,.1963,-.5444;-4.3834,-.9502,1.3924;-6.41,.4134,.0929;-5.5947,-.7382,2.0314;-6.6127,-.0545,1.3824;4.2809,-.7207,-1.9598;4.1674,1.379,-.7865;5.4196,-.6116,2.2006;3.9897,-1.536,1.779;5.5885,-2.1267,1.321;6.9358,-.9969,-.5088;6.2874,.4208,-1.3268;6.8206,.5399,.3486;3.1015,-2.6505,-.0282;.5734,-3.5773,-2.1277;-.2069,-2.6276,-.8793;1.0999,-3.7342,-.4501;.3905,-.4051,-2.0964;1.1253,-1.3316,-3.3942;2.0577,-.0908,-2.5532;.9248,3.4244,1.0132;1.0199,2.0537,2.1202;-.2756,-.4263,.9856;-1.2067,3.4579,-.6444;-2.4034,-1.6481,-.2538;-2.9771,-.7792,-1.6604;-5.0458,.565,-1.5518;-3.5894,-1.4794,1.9064;-7.199,.9478,-.4201;-5.7448,-1.1085,3.0372;-7.56,.1104,1.8787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72888699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2159.09511629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3238.82400328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5756.65315948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2517.82915620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64650676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91761977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000043400474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000043400474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000086800948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469367978398</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.9011 54.2478 54.4193 55.0006 55.2722 55.5358 55.7582 55.8578 55.9249 56.4326 56.6096 56.6738 56.8618 57.2356 57.3347 57.7347 57.9784 58.0942 58.1576 58.3934 58.4931 58.9557 59.1262 59.3073 59.4257 59.5021 59.6214 59.9879 60.4083 60.7180 61.0158 61.3993 61.5252 61.6732 61.9084 62.0917 62.3025 62.5112 62.9890 63.1719 63.3511 63.7179 63.9160 64.1014 64.3813 64.5822 64.8597 64.9817 65.0739 65.3717 65.8754 66.0873 66.2833 66.6758 66.8773 67.1854 67.4291 67.6203 67.8358 68.0933 68.1651 68.9030 69.0874 69.3662 69.5471 70.0045 70.2729 70.2996 70.6842 70.8140 70.8727 71.1396 71.2066 71.4367 71.7075 71.8990 72.2470 72.3047 72.7408 72.9050 73.0328 73.0976 73.5470 73.6217 73.7838 74.0995 74.2922 74.3912 74.4810 74.7774 75.1154 75.2958 75.4103 75.5730 75.7728 75.9728 76.3021 76.3437 76.6031 76.7377 77.0075 77.1076 77.4456 77.5310 77.6425 77.7122 77.8297 78.1314 78.2307 78.4848 78.6043 78.7024 78.7250 78.9319 78.9904 79.2314 79.3024 79.3571 79.4862 79.6142 79.6480 79.8188 80.0356 80.1419 80.2466 80.4479 80.7881 80.8571 80.9724 81.0829 81.1954 81.2577 81.4673 81.5969 81.8477 82.0573 82.1866 82.2523 82.3704 82.4900 82.5123 82.6408 82.7747 82.9866 83.2160 83.3399 83.4150 83.6347 83.7092 83.9632 84.0066 84.1981 84.2423 84.3213 84.4829 84.5797 84.6149 84.8634 84.9135 84.9718 85.0538 85.2768 85.3346 85.4576 85.5618 85.6863 85.8854 86.0159 86.2162 86.3922 86.4057 86.5729 86.6975 86.8096 86.9591 87.0560 87.2767 87.3585 87.4232 87.4721 87.6582 87.7285 87.9284 88.1481 88.2077 88.3147 88.4971 88.5864 88.7303 88.8479 88.9339 88.9889 89.0747 89.2127 89.3081 89.3785 89.5023 89.7582 89.8652 89.9130 90.0835 90.4077 90.6009 90.7528 90.9465 91.0769 91.1109 91.2375 91.3481 91.5645 91.6156 91.7621 91.9703 92.0855 92.1937 92.2369 92.3162 92.4685 92.6975 92.7884 92.9292 93.1199 93.1450 93.2916 93.3738 93.4458 93.6194 93.8039 94.0782 94.1256 94.1704 94.3316 94.4289 94.5896 94.6699 94.7512 94.7946 95.0380 95.1547 95.3062 95.3790 95.4303 95.5660 95.7794 95.9112 96.0086 96.0894 96.2526 96.3650 96.5713 96.6577 96.7402 96.9615 97.0622 97.2326 97.3061 97.5337 97.6510 97.8349 98.0175 98.1457 98.2578 98.3848 98.5903 98.6374 98.9090 98.9813 99.0896 99.2187 99.2341 99.5194 99.6407 99.7854 99.8159 99.8734 100.0456 100.1781 100.2657 100.4153 100.5909 100.7156 100.9238 101.0046 101.3613 101.4782 101.5702 101.7231 101.9848 102.1488 102.2169 102.3044 102.4632 102.6726 102.7949 102.9212 103.0697 103.1282 103.4802 103.5971 103.7291 103.7515 104.0712 104.2255 104.3644 104.6054 104.7159 104.7544 105.0945 105.2858 105.4164 105.6855 105.7013 105.9054 106.0395 106.1945 106.2754 106.4234 106.6060 106.6809 106.7871 106.9704 107.0848 107.2049 107.4086 107.6185 107.6843 107.9648 108.0916 108.1709 108.3687 108.6441 108.8732 108.9277 109.0409 109.0765 109.1497 109.2705 109.5795 109.7198 109.7500 109.9424 110.1930 110.3126 110.4035 110.5171 110.6802 110.8487 110.9762 111.0540 111.1383 111.3574 111.5627 111.6117 111.8548 111.9335 112.1549 112.2620 112.3349 112.3920 112.6904 112.7797 112.9840 113.0236 113.2898 113.5300 113.6830 113.7985 114.0188 114.1748 114.3110 114.5206 114.7549 114.8633 115.0006 115.1694 115.3196 115.4402 115.5331 115.6142 115.7802 115.8715 116.0933 116.2882 116.3315 116.4583 116.6173 116.7396 116.8883 117.1519 117.2585 117.3205 117.5008 117.5607 117.7539 117.8397 117.9126 118.0989 118.1806 118.4502 118.5201 118.6331 118.7591 118.7999 118.8900 119.0384 119.2341 119.3656 119.5758 119.7356 119.7824 119.9372 120.0145 120.4038 120.4416 120.5650 120.8093 120.8678 121.0770 121.2708 121.4055 121.6582 121.7691 122.0727 122.4392 122.4715 122.8113 122.9733 123.3190 123.5786 123.6221 123.8784 123.9527 124.1756 124.4915 124.7711 125.0503 125.3461 125.4682 125.6977 125.9945 126.3646 126.4694 126.4918 126.7983 127.2212 127.3794 127.5846 127.7050 127.8929 128.1772 128.9415 128.9938 129.1284 129.2085 129.2839 129.4791 129.6033 129.8783 130.1041 130.3491 130.5002 130.7340 130.9154 130.9382 131.1800 131.3459 131.4928 131.6384 131.8871 132.0465 132.3271 132.5047 132.9823 133.1798 133.2049 133.3382 133.4225 133.7912 133.9980 134.2271 134.2851 134.5527 134.8958 135.0957 135.2291 135.5354 135.6068 135.8934 135.9122 136.4056 136.6938 137.0286 137.1885 137.4110 137.5762 137.8611 138.3928 138.6208 138.7646 139.0703 139.1449 139.6682 140.1829 140.3420 140.8500 140.9680 141.1942 141.6114 141.7108 141.7421 142.0014 142.0830 142.2194 142.4085 142.8432 142.9577 143.3598 143.9108 144.1195 144.3614 144.5663 144.7811 144.9872 145.1136 145.4069 145.5226 145.7180 145.9084 146.1246 146.4179 146.4880 146.8691 146.9562 147.1889 147.2901 147.5422 148.1038 148.1740 148.2558 148.4751 148.6652 149.0177 149.0661 149.2681 149.4530 149.7941 149.8267 150.3337 150.5139 150.7707 150.8812 151.2294 151.2989 151.4550 151.5546 151.7629 152.1458 152.2704 152.4776 152.6366 152.8482 153.0271 153.2143 153.4802 153.6070 153.8374 154.2267 154.4811 154.8235 155.3771 155.4962 155.7319 156.0978 156.5956 157.1436 157.5176 157.6870 157.8519 158.3397 158.4067 158.8575 159.1540 159.2879 159.4070 159.5207 159.7071 160.1869 160.4655 160.6910 161.0763 161.3265 161.4788 161.7724 162.3455 162.7260 163.6623 164.9808 165.6411 166.4802 168.1806 168.5566 169.0224 170.1904 171.8837 173.0673 173.4239 176.8475 179.0565 179.7641 179.9505 182.6538 184.6212 185.5156 186.4670 187.2103 188.8618 189.3600 190.0430 190.3511 193.1474 194.1807 196.9539 200.0430 201.8666 204.9438 205.4199 207.3731 619.5729 622.6357 623.6471 625.6921 632.7747 632.9138 634.9704 635.0503 636.5847 637.1349 637.9340 639.5472 640.0631 641.5229 642.8670 643.5874 645.4850 647.7987 650.8289 651.8280 652.3963 659.5355 1202.2502 1207.8290 1211.2852</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="51">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 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C 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="51">-0.264175 -0.400043 -0.258488 0.143902 -0.062660 -0.113625 -0.280561 -0.243548 -0.161086 0.373020 -0.017345 -0.200481 -0.253252 0.055649 -0.037384 -0.329535 -0.035334 0.256394 -0.129248 0.096173 -0.162228 -0.169250 -0.124895 -0.123494 -0.131657 0.091145 0.081806 0.085491 0.103596 0.086954 0.087802 0.070070 0.090344 0.083310 0.089976 0.058598 0.082485 0.093140 0.096967 0.084092 0.093579 0.112167 0.150850 0.133468 0.101044 0.109551 0.107375 0.108587 0.122534 0.123890 0.124329</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C 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="51">8.2642 8.4000 8.2585 5.8561 6.0627 6.1136 6.2806 6.2435 6.1611 5.6270 6.0173 6.2005 6.2533 5.9444 6.0374 6.3295 6.0353 5.7436 6.1292 5.9038 6.1622 6.1692 6.1249 6.1235 6.1317 0.9089 0.9182 0.9145 0.8964 0.9130 0.9122 0.9299 0.9097 0.9167 0.9100 0.9414 0.9175 0.9069 0.9030 0.9159 0.9064 0.8878 0.8491 0.8665 0.8990 0.8904 0.8926 0.8914 0.8775 0.8761 0.8757</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 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 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="51">-0.2642 -0.4000 -0.2585 0.1439 -0.0627 -0.1136 -0.2806 -0.2435 -0.1611 0.3730 -0.0173 -0.2005 -0.2533 0.0556 -0.0374 -0.3295 -0.0353 0.2564 -0.1292 0.0962 -0.1622 -0.1692 -0.1249 -0.1235 -0.1317 0.0911 0.0818 0.0855 0.1036 0.0870 0.0878 0.0701 0.0903 0.0833 0.0900 0.0586 0.0825 0.0931 0.0970 0.0841 0.0936 0.1122 0.1509 0.1335 0.1010 0.1096 0.1074 0.1086 0.1225 0.1239 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1208 2.0809 2.3098 3.7367 3.8929 3.8513 3.9072 3.9026 3.8755 4.1343 3.7517 3.9393 3.9520 3.9152 3.7068 4.0108 4.0057 3.5322 3.8637 3.6194 4.0186 4.0011 3.9606 3.9665 3.9590 1.0054 1.0319 1.0049 1.0217 0.9977 1.0046 1.0072 1.0051 1.0132 1.0012 1.0039 1.0122 0.9951 1.0019 1.0110 0.9968 1.0063 1.0231 1.0078 1.0122 1.0039 1.0154 1.0109 1.0007 1.0007 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1208 2.0809 2.3098 3.7367 3.8929 3.8513 3.9072 3.9026 3.8755 4.1343 3.7517 3.9393 3.9520 3.9152 3.7068 4.0108 4.0057 3.5322 3.8637 3.6194 4.0186 4.0011 3.9606 3.9665 3.9590 1.0054 1.0319 1.0049 1.0217 0.9977 1.0046 1.0072 1.0051 1.0132 1.0012 1.0039 1.0122 0.9951 1.0019 1.0110 0.9968 1.0063 1.0231 1.0078 1.0122 1.0039 1.0154 1.0109 1.0007 1.0007 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1502 0.8925 1.8930 1.1502 1.0613 0.9502 0.9111 0.9284 0.9374 0.8813 0.9771 1.0194 1.0062 1.0285 0.9870 0.9975 0.9935 0.9946 0.9824 0.9963 1.8512 0.9956 0.9667 0.9522 0.9927 0.9793 1.0013 0.9819 0.9916 1.0019 0.9062 0.9878 1.0264 1.2407 1.6688 -0.1026 1.6174 0.9460 0.9814 0.9101 0.8575 1.0295 1.0104 1.3843 1.3588 1.4577 0.9778 1.4685 0.9790 1.4309 0.9766 1.4235 0.9760 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 14 17 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026296520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755183505740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.79905 -16.68505 0.11401 -11.79471 12.01362 0.21891 -4.89916 4.48653 -0.41263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.22213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
