<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.470654"
                        y3="-0.618962"
                        z3="1.005793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.15461"
                        y3="-1.312879"
                        z3="-1.093662"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.21045"
                        y3="-0.21836"
                        z3="0.236886"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.299847"
                        y3="0.948731"
                        z3="0.643858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.383898"
                        y3="1.467322"
                        z3="-0.466461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.157772"
                        y3="2.182533"
                        z3="0.085449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.268457"
                        y3="2.864579"
                        z3="-0.955294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.529716"
                        y3="-1.578291"
                        z3="0.494873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.539036"
                        y3="-0.175978"
                        z3="0.983847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.899979"
                        y3="3.562247"
                        z3="-0.267323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.247913"
                        y3="1.891245"
                        z3="-2.009892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.218399"
                        y3="-1.73452"
                        z3="-0.196396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.033189"
                        y3="-1.632904"
                        z3="0.410716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.263881"
                        y3="-1.630868"
                        z3="-0.260641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.291867"
                        y3="-1.980262"
                        z3="-1.715622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.33122"
                        y3="-1.260225"
                        z3="0.47424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.715221"
                        y3="-1.090691"
                        z3="0.006942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.844331"
                        y3="-0.363694"
                        z3="0.721971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.467929"
                        y3="0.237245"
                        z3="1.959479"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.423528"
                        y3="-0.137458"
                        z3="-0.836035"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.692895"
                        y3="0.63866"
                        z3="1.502412"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.909181"
                        y3="1.78085"
                        z3="1.009016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.951684"
                        y3="2.140277"
                        z3="-1.118292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.062983"
                        y3="0.639154"
                        z3="-1.100367"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.479872"
                        y3="2.933083"
                        z3="0.81628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.555471"
                        y3="1.456375"
                        z3="0.645578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.869796"
                        y3="3.628846"
                        z3="-1.462948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.20843"
                        y3="-2.375747"
                        z3="0.17556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.394789"
                        y3="-1.695257"
                        z3="1.574885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.3826"
                        y3="-0.219662"
                        z3="2.064082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.083418"
                        y3="0.744247"
                        z3="0.768601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.183587"
                        y3="-1.013166"
                        z3="0.710883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.537249"
                        y3="2.836905"
                        z3="0.244316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.556525"
                        y3="4.28251"
                        z3="0.477323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.523394"
                        y3="4.099531"
                        z3="-0.9837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.821777"
                        y3="1.083062"
                        z3="-1.550357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.560694"
                        y3="1.439805"
                        z3="-2.58571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.905193"
                        y3="2.394956"
                        z3="-2.720073"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.259416"
                        y3="-1.87739"
                        z3="-1.272379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.015798"
                        y3="-1.470239"
                        z3="1.484969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.226017"
                        y3="-1.211371"
                        z3="-2.293722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.235997"
                        y3="-2.919439"
                        z3="-1.887059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.29799"
                        y3="-2.0684"
                        z3="-2.105556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.171442"
                        y3="-1.021935"
                        z3="1.519464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.931162"
                        y3="0.317031"
                        z3="-0.128027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.346629"
                        y3="-1.293055"
                        z3="0.442047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.987862"
                        y3="1.176557"
                        z3="2.232361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.403963"
                        y3="-0.439583"
                        z3="2.810771"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.52216"
                        y3="0.442584"
                        z3="1.774595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4707,-.619,1.0058;3.1546,-1.3129,-1.0937;-4.2104,-.2184,.2369;-3.2998,.9487,.6439;-2.3839,1.4673,-.4665;-1.1578,2.1825,.0854;-.2685,2.8646,-.9553;-3.5297,-1.5783,.4949;-5.539,-.176,.9838;.9,3.5622,-.2673;.2479,1.8912,-2.0099;-2.2184,-1.7345,-.1964;-1.0332,-1.6329,.4107;.2639,-1.6309,-.2606;.2919,-1.9803,-1.7156;1.3312,-1.2602,.4742;2.7152,-1.0907,.0069;4.8443,-.3637,.722;5.4679,.2372,1.9595;-4.4235,-.1375,-.836;-2.6929,.6387,1.5024;-3.9092,1.7809,1.009;-2.9517,2.1403,-1.1183;-2.063,.6392,-1.1004;-1.4799,2.9331,.8163;-.5555,1.4564,.6456;-.8698,3.6288,-1.4629;-4.2084,-2.3757,.1756;-3.3948,-1.6953,1.5749;-5.3826,-.2197,2.0641;-6.0834,.7442,.7686;-6.1836,-1.0132,.7109;1.5372,2.8369,.2443;.5565,4.2825,.4773;1.5234,4.0995,-.9837;.8218,1.0831,-1.5504;-.5607,1.4398,-2.5857;.9052,2.395,-2.7201;-2.2594,-1.8774,-1.2724;-1.0158,-1.4702,1.485;-.226,-1.2114,-2.2937;-.236,-2.9194,-1.8871;1.298,-2.0684,-2.1056;1.1714,-1.0219,1.5195;4.9312,.317,-.128;5.3466,-1.2931,.442;4.9879,1.1766,2.2324;5.404,-.4396,2.8108;6.5222,.4426,1.7746;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1503.7243807778 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">2.576e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.791 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="3.47065413"
                                 y3="-0.61896219"
                                 z3="1.00579293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.15461043"
                                 y3="-1.31287916"
                                 z3="-1.09366158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.21044995"
                                 y3="-0.21835966"
                                 z3="0.23688592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.2998468"
                                 y3="0.94873136"
                                 z3="0.64385811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.38389817"
                                 y3="1.46732221"
                                 z3="-0.4664615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.15777221"
                                 y3="2.18253251"
                                 z3="0.08544854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.2684569"
                                 y3="2.86457882"
                                 z3="-0.95529448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52971621"
                                 y3="-1.57829141"
                                 z3="0.49487296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.5390364"
                                 y3="-0.17597756"
                                 z3="0.98384685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.89997932"
                                 y3="3.56224721"
                                 z3="-0.26732302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.24791334"
                                 y3="1.89124466"
                                 z3="-2.00989164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21839881"
                                 y3="-1.73451992"
                                 z3="-0.1963959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03318876"
                                 y3="-1.63290365"
                                 z3="0.41071568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26388111"
                                 y3="-1.63086777"
                                 z3="-0.2606413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29186685"
                                 y3="-1.98026249"
                                 z3="-1.71562205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33121968"
                                 y3="-1.26022486"
                                 z3="0.47424033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.71522134"
                                 y3="-1.09069121"
                                 z3="0.00694245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.84433063"
                                 y3="-0.36369388"
                                 z3="0.72197068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.46792858"
                                 y3="0.23724545"
                                 z3="1.95947919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.42352816"
                                 y3="-0.1374583"
                                 z3="-0.83603454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.69289472"
                                 y3="0.63866036"
                                 z3="1.50241176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.90918052"
                                 y3="1.78084997"
                                 z3="1.00901558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.95168353"
                                 y3="2.14027663"
                                 z3="-1.11829225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.06298279"
                                 y3="0.63915447"
                                 z3="-1.10036727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.479872"
                                 y3="2.93308279"
                                 z3="0.81628021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.55547122"
                                 y3="1.45637493"
                                 z3="0.64557829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.86979609"
                                 y3="3.6288459"
                                 z3="-1.46294768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.20842964"
                                 y3="-2.37574663"
                                 z3="0.17555999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.39478851"
                                 y3="-1.69525674"
                                 z3="1.57488491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.38260013"
                                 y3="-0.21966223"
                                 z3="2.06408199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.08341809"
                                 y3="0.74424701"
                                 z3="0.76860062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.18358691"
                                 y3="-1.0131665"
                                 z3="0.71088289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.53724855"
                                 y3="2.83690509"
                                 z3="0.24431616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.55652468"
                                 y3="4.28250958"
                                 z3="0.47732342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.52339447"
                                 y3="4.09953061"
                                 z3="-0.98369958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82177747"
                                 y3="1.08306169"
                                 z3="-1.55035704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.56069421"
                                 y3="1.43980486"
                                 z3="-2.58570991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9051932"
                                 y3="2.39495578"
                                 z3="-2.72007346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.25941637"
                                 y3="-1.87739001"
                                 z3="-1.27237851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.01579757"
                                 y3="-1.47023877"
                                 z3="1.48496944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.2260169"
                                 y3="-1.21137111"
                                 z3="-2.29372212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.23599723"
                                 y3="-2.91943872"
                                 z3="-1.88705905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2979903"
                                 y3="-2.06839984"
                                 z3="-2.10555601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17144206"
                                 y3="-1.02193506"
                                 z3="1.51946357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.93116173"
                                 y3="0.31703099"
                                 z3="-0.12802659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.34662943"
                                 y3="-1.2930546"
                                 z3="0.4420474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.98786205"
                                 y3="1.17655743"
                                 z3="2.23236066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.40396274"
                                 y3="-0.43958252"
                                 z3="2.81077097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.5221602"
                                 y3="0.44258352"
                                 z3="1.77459476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4707,-.619,1.0058;3.1546,-1.3129,-1.0937;-4.2104,-.2184,.2369;-3.2998,.9487,.6439;-2.3839,1.4673,-.4665;-1.1578,2.1825,.0854;-.2685,2.8646,-.9553;-3.5297,-1.5783,.4949;-5.539,-.176,.9838;.9,3.5622,-.2673;.2479,1.8912,-2.0099;-2.2184,-1.7345,-.1964;-1.0332,-1.6329,.4107;.2639,-1.6309,-.2606;.2919,-1.9803,-1.7156;1.3312,-1.2602,.4742;2.7152,-1.0907,.0069;4.8443,-.3637,.722;5.4679,.2372,1.9595;-4.4235,-.1375,-.836;-2.6929,.6387,1.5024;-3.9092,1.7808,1.009;-2.9517,2.1403,-1.1183;-2.063,.6392,-1.1004;-1.4799,2.9331,.8163;-.5555,1.4564,.6456;-.8698,3.6288,-1.4629;-4.2084,-2.3757,.1756;-3.3948,-1.6953,1.5749;-5.3826,-.2197,2.0641;-6.0834,.7442,.7686;-6.1836,-1.0132,.7109;1.5372,2.8369,.2443;.5565,4.2825,.4773;1.5234,4.0995,-.9837;.8218,1.0831,-1.5504;-.5607,1.4398,-2.5857;.9052,2.395,-2.7201;-2.2594,-1.8774,-1.2724;-1.0158,-1.4702,1.485;-.226,-1.2114,-2.2937;-.236,-2.9194,-1.8871;1.298,-2.0684,-2.1056;1.1714,-1.0219,1.5195;4.9312,.317,-.128;5.3466,-1.2931,.442;4.9879,1.1766,2.2324;5.404,-.4396,2.8108;6.5222,.4426,1.7746;</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="3.470654"
                        y3="-0.618962"
                        z3="1.005793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.15461"
                        y3="-1.312879"
                        z3="-1.093662"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.21045"
                        y3="-0.21836"
                        z3="0.236886"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.299847"
                        y3="0.948731"
                        z3="0.643858"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.383898"
                        y3="1.467322"
                        z3="-0.466461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.157772"
                        y3="2.182533"
                        z3="0.085449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.268457"
                        y3="2.864579"
                        z3="-0.955294"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.529716"
                        y3="-1.578291"
                        z3="0.494873"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.539036"
                        y3="-0.175978"
                        z3="0.983847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.899979"
                        y3="3.562247"
                        z3="-0.267323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.247913"
                        y3="1.891245"
                        z3="-2.009892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.218399"
                        y3="-1.73452"
                        z3="-0.196396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.033189"
                        y3="-1.632904"
                        z3="0.410716"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.263881"
                        y3="-1.630868"
                        z3="-0.260641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.291867"
                        y3="-1.980262"
                        z3="-1.715622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.33122"
                        y3="-1.260225"
                        z3="0.47424"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.715221"
                        y3="-1.090691"
                        z3="0.006942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.844331"
                        y3="-0.363694"
                        z3="0.721971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.467929"
                        y3="0.237245"
                        z3="1.959479"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.423528"
                        y3="-0.137458"
                        z3="-0.836035"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.692895"
                        y3="0.63866"
                        z3="1.502412"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.909181"
                        y3="1.78085"
                        z3="1.009016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.951684"
                        y3="2.140277"
                        z3="-1.118292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.062983"
                        y3="0.639154"
                        z3="-1.100367"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.479872"
                        y3="2.933083"
                        z3="0.81628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.555471"
                        y3="1.456375"
                        z3="0.645578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.869796"
                        y3="3.628846"
                        z3="-1.462948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.20843"
                        y3="-2.375747"
                        z3="0.17556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.394789"
                        y3="-1.695257"
                        z3="1.574885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.3826"
                        y3="-0.219662"
                        z3="2.064082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.083418"
                        y3="0.744247"
                        z3="0.768601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.183587"
                        y3="-1.013166"
                        z3="0.710883"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.537249"
                        y3="2.836905"
                        z3="0.244316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.556525"
                        y3="4.28251"
                        z3="0.477323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.523394"
                        y3="4.099531"
                        z3="-0.9837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.821777"
                        y3="1.083062"
                        z3="-1.550357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.560694"
                        y3="1.439805"
                        z3="-2.58571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.905193"
                        y3="2.394956"
                        z3="-2.720073"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.259416"
                        y3="-1.87739"
                        z3="-1.272379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.015798"
                        y3="-1.470239"
                        z3="1.484969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.226017"
                        y3="-1.211371"
                        z3="-2.293722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.235997"
                        y3="-2.919439"
                        z3="-1.887059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.29799"
                        y3="-2.0684"
                        z3="-2.105556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.171442"
                        y3="-1.021935"
                        z3="1.519464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.931162"
                        y3="0.317031"
                        z3="-0.128027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.346629"
                        y3="-1.293055"
                        z3="0.442047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.987862"
                        y3="1.176557"
                        z3="2.232361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.403963"
                        y3="-0.439583"
                        z3="2.810771"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.52216"
                        y3="0.442584"
                        z3="1.774595"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.4707,-.619,1.0058;3.1546,-1.3129,-1.0937;-4.2104,-.2184,.2369;-3.2998,.9487,.6439;-2.3839,1.4673,-.4665;-1.1578,2.1825,.0854;-.2685,2.8646,-.9553;-3.5297,-1.5783,.4949;-5.539,-.176,.9838;.9,3.5622,-.2673;.2479,1.8912,-2.0099;-2.2184,-1.7345,-.1964;-1.0332,-1.6329,.4107;.2639,-1.6309,-.2606;.2919,-1.9803,-1.7156;1.3312,-1.2602,.4742;2.7152,-1.0907,.0069;4.8443,-.3637,.722;5.4679,.2372,1.9595;-4.4235,-.1375,-.836;-2.6929,.6387,1.5024;-3.9092,1.7809,1.009;-2.9517,2.1403,-1.1183;-2.063,.6392,-1.1004;-1.4799,2.9331,.8163;-.5555,1.4564,.6456;-.8698,3.6288,-1.4629;-4.2084,-2.3757,.1756;-3.3948,-1.6953,1.5749;-5.3826,-.2197,2.0641;-6.0834,.7442,.7686;-6.1836,-1.0132,.7109;1.5372,2.8369,.2443;.5565,4.2825,.4773;1.5234,4.0995,-.9837;.8218,1.0831,-1.5504;-.5607,1.4398,-2.5857;.9052,2.395,-2.7201;-2.2594,-1.8774,-1.2724;-1.0158,-1.4702,1.485;-.226,-1.2114,-2.2937;-.236,-2.9194,-1.8871;1.298,-2.0684,-2.1056;1.1714,-1.0219,1.5195;4.9312,.317,-.128;5.3466,-1.2931,.442;4.9879,1.1766,2.2324;5.404,-.4396,2.8108;6.5222,.4426,1.7746;</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">-816.41002645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1503.72438078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2320.13440722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4092.54936708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1772.41495986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89163243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48160599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000074857801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000074857801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000149715602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314248033880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.5390 132.6562 132.9470 133.1551 133.3330 133.4887 133.5213 133.6256 133.6720 133.8715 134.0222 134.2348 134.3498 134.7249 134.7706 134.8853 134.9499 135.4780 135.6075 135.7267 136.2632 136.3591 136.5385 136.8286 137.3607 137.8070 138.0251 138.1842 138.3731 138.4966 138.7315 138.9892 139.3234 139.8356 140.1950 140.3061 140.5123 140.6665 141.2751 141.7179 141.9414 142.0993 142.5100 142.6672 142.9581 143.1059 143.1268 143.2236 143.5439 143.6539 143.8396 144.1790 144.2697 144.7217 145.2084 145.3823 145.7526 145.9858 146.1934 146.5201 146.8426 147.1031 147.1414 147.2582 147.3666 147.9283 148.0377 148.2568 148.3445 148.6011 148.6197 148.9829 149.1152 149.3051 149.4389 149.4907 149.7133 149.8560 150.1406 150.5448 150.6875 150.7011 151.0426 151.1744 151.4810 151.6369 151.7841 152.1563 152.3388 152.7040 152.7648 153.0226 153.0758 153.3256 153.3811 153.6398 153.9104 154.0149 154.1859 154.4149 154.5559 154.9877 155.0331 155.3848 155.4866 155.7612 156.1259 156.6453 156.9620 157.1419 157.2252 157.3434 157.7930 157.8270 158.0188 158.1117 158.3427 158.5535 158.7818 158.9531 159.2836 159.5614 159.9147 160.0205 160.5830 160.9970 161.7770 162.3010 162.6670 162.7797 163.8422 164.8060 167.1782 168.4745 172.2330 172.9964 173.1774 176.6377 178.3927 179.0715 183.4262 186.5670 187.0092 188.6761 192.4710 193.8850 196.7199 199.5076 206.0028 207.1884 626.4538 631.0889 633.4029 634.4641 636.5737 637.9012 639.5516 641.0439 642.3301 643.2310 643.5591 644.6233 646.2395 646.8415 647.8272 649.6104 652.0948 1200.3094 1210.6566</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.269015 -0.395604 0.062501 -0.190691 -0.095356 -0.179726 0.081101 -0.146653 -0.282532 -0.270121 -0.279137 -0.076340 -0.148696 0.038825 -0.264356 -0.179412 0.416591 0.030287 -0.231359 0.045792 0.065595 0.080713 0.081693 0.052952 0.079039 0.055161 0.025594 0.083083 0.075958 0.083457 0.083297 0.081263 0.075187 0.078705 0.082517 0.062865 0.080206 0.092125 0.107556 0.082168 0.083058 0.102232 0.129341 0.095032 0.084545 0.088450 0.082779 0.082747 0.076583</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2690 8.3956 5.9375 6.1907 6.0954 6.1797 5.9189 6.1467 6.2825 6.2701 6.2791 6.0763 6.1487 5.9612 6.2644 6.1794 5.5834 5.9697 6.2314 0.9542 0.9344 0.9193 0.9183 0.9470 0.9210 0.9448 0.9744 0.9169 0.9240 0.9165 0.9167 0.9187 0.9248 0.9213 0.9175 0.9371 0.9198 0.9079 0.8924 0.9178 0.9169 0.8978 0.8707 0.9050 0.9155 0.9116 0.9172 0.9173 0.9234</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2690 -0.3956 0.0625 -0.1907 -0.0954 -0.1797 0.0811 -0.1467 -0.2825 -0.2701 -0.2791 -0.0763 -0.1487 0.0388 -0.2644 -0.1794 0.4166 0.0303 -0.2314 0.0458 0.0656 0.0807 0.0817 0.0530 0.0790 0.0552 0.0256 0.0831 0.0760 0.0835 0.0833 0.0813 0.0752 0.0787 0.0825 0.0629 0.0802 0.0921 0.1076 0.0822 0.0831 0.1022 0.1293 0.0950 0.0845 0.0884 0.0828 0.0827 0.0766</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1201 2.1030 3.7632 3.9048 3.8098 3.9023 3.8317 3.9489 3.9577 3.9481 3.9409 3.8146 3.9372 3.5938 3.9021 3.7977 4.1937 3.8816 3.9563 1.0190 1.0133 1.0085 1.0127 1.0174 1.0132 1.0127 1.0166 1.0124 1.0132 1.0018 1.0062 1.0076 1.0063 1.0077 1.0076 1.0153 1.0004 1.0146 1.0041 1.0273 0.9985 1.0006 1.0384 1.0378 1.0002 0.9993 1.0049 1.0053 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1201 2.1030 3.7632 3.9048 3.8098 3.9023 3.8317 3.9489 3.9577 3.9481 3.9409 3.8146 3.9372 3.5938 3.9021 3.7977 4.1937 3.8816 3.9563 1.0190 1.0133 1.0085 1.0127 1.0174 1.0132 1.0127 1.0166 1.0124 1.0132 1.0018 1.0062 1.0076 1.0063 1.0077 1.0076 1.0153 1.0004 1.0146 1.0041 1.0273 0.9985 1.0006 1.0384 1.0378 1.0002 0.9993 1.0049 1.0053 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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="48">1.1666 0.8818 1.9247 0.9167 0.9127 0.9353 1.0116 0.9169 1.0179 1.0087 0.9141 0.9888 1.0188 0.9516 1.0037 1.0071 0.9519 0.9322 1.0104 0.9476 1.0064 1.0118 0.9880 1.0018 1.0001 0.9855 0.9976 0.9996 0.9849 0.9986 1.0040 1.8128 0.9859 1.0386 1.0047 0.9185 1.6523 0.9829 1.0002 0.9839 1.0716 1.0099 0.9716 0.9848 0.9855 0.9884 0.9887 0.9908</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023615117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433641563009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.70412 12.11619 -0.58793 13.23448 -13.00268 0.23180 0.13485 0.29523 0.43008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.94305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
