<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.869984"
                        y3="-0.933513"
                        z3="1.582547"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.613001"
                        y3="-0.929439"
                        z3="-0.638747"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.226017"
                        y3="-0.238662"
                        z3="0.261359"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.942054"
                        y3="1.098496"
                        z3="0.954792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.801866"
                        y3="1.948805"
                        z3="0.39743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.051378"
                        y3="2.454321"
                        z3="-1.019496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.024821"
                        y3="3.472646"
                        z3="-1.51857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.175449"
                        y3="-1.317111"
                        z3="0.572003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.603561"
                        y3="-0.74879"
                        z3="0.677354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.634255"
                        y3="2.864007"
                        z3="-1.663883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.476849"
                        y3="4.084276"
                        z3="-2.840218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.838402"
                        y3="-1.133944"
                        z3="-0.063933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.674265"
                        y3="-1.180365"
                        z3="0.589745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.649815"
                        y3="-1.061622"
                        z3="-0.014899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726787"
                        y3="-0.950458"
                        z3="-1.505104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.705893"
                        y3="-1.06451"
                        z3="0.823173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124948"
                        y3="-0.973283"
                        z3="0.459462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.27672"
                        y3="-0.868797"
                        z3="1.414094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.860983"
                        y3="-2.167262"
                        z3="1.104393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.369263"
                        y3="-3.22938"
                        z3="0.877706"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.245048"
                        y3="-0.083792"
                        z3="-0.823863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.856526"
                        y3="1.700968"
                        z3="0.922524"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.758795"
                        y3="0.900598"
                        z3="2.016896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.67619"
                        y3="2.814198"
                        z3="1.05647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.861387"
                        y3="1.398768"
                        z3="0.447503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.047052"
                        y3="2.91139"
                        z3="-1.056773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.08387"
                        y3="1.61546"
                        z3="-1.725079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.966471"
                        y3="4.2784"
                        z3="-0.776474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.571028"
                        y3="-2.277433"
                        z3="0.218623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.066206"
                        y3="-1.418015"
                        z3="1.656736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.85045"
                        y3="-1.690525"
                        z3="0.184829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.650462"
                        y3="-0.918906"
                        z3="1.755512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.384022"
                        y3="-0.030154"
                        z3="0.425351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.640957"
                        y3="2.062731"
                        z3="-2.40791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.261398"
                        y3="2.444681"
                        z3="-0.729097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.090786"
                        y3="3.607768"
                        z3="-1.997295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.767486"
                        y3="4.831999"
                        z3="-3.198145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.565364"
                        y3="3.319671"
                        z3="-3.615616"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.449057"
                        y3="4.570412"
                        z3="-2.74457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.844904"
                        y3="-0.987167"
                        z3="-1.140596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.69484"
                        y3="-1.315616"
                        z3="1.667602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.257726"
                        y3="-1.819963"
                        z3="-1.969099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.743705"
                        y3="-0.875396"
                        z3="-1.868633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.174662"
                        y3="-0.071752"
                        z3="-1.843444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.512959"
                        y3="-1.144903"
                        z3="1.8864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.667031"
                        y3="-0.507941"
                        z3="2.366435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.550795"
                        y3="-0.147161"
                        z3="0.640742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.811653"
                        y3="-4.1730"
                        z3="0.665218"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.87,-.9335,1.5825;3.613,-.9294,-.6387;-4.226,-.2387,.2614;-3.9421,1.0985,.9548;-2.8019,1.9488,.3974;-3.0514,2.4543,-1.0195;-2.0248,3.4726,-1.5186;-3.1754,-1.3171,.572;-5.6036,-.7488,.6774;-.6343,2.864,-1.6639;-2.4768,4.0843,-2.8402;-1.8384,-1.1339,-.0639;-.6743,-1.1804,.5897;.6498,-1.0616,-.0149;.7268,-.9505,-1.5051;1.7059,-1.0645,.8232;3.1249,-.9733,.4595;5.2767,-.8688,1.4141;5.861,-2.1673,1.1044;6.3693,-3.2294,.8777;-4.245,-.0838,-.8239;-4.8565,1.701,.9225;-3.7588,.9006,2.0169;-2.6762,2.8142,1.0565;-1.8614,1.3988,.4475;-4.0471,2.9114,-1.0568;-3.0839,1.6155,-1.7251;-1.9665,4.2784,-.7765;-3.571,-2.2774,.2186;-3.0662,-1.418,1.6567;-5.8505,-1.6905,.1848;-5.6505,-.9189,1.7555;-6.384,-.0302,.4254;-.641,2.0627,-2.4079;-.2614,2.4447,-.7291;.0908,3.6078,-1.9973;-1.7675,4.832,-3.1981;-2.5654,3.3197,-3.6156;-3.4491,4.5704,-2.7446;-1.8449,-.9872,-1.1406;-.6948,-1.3156,1.6676;.2577,-1.82,-1.9691;1.7437,-.8754,-1.8686;.1747,-.0718,-1.8434;1.513,-1.1449,1.8864;5.667,-.5079,2.3664;5.5508,-.1472,.6407;6.8117,-4.173,.6652;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1497.4060802219 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">1.587e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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="3.86998394"
                                 y3="-0.9335127"
                                 z3="1.58254728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.61300075"
                                 y3="-0.92943919"
                                 z3="-0.63874658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.22601671"
                                 y3="-0.23866156"
                                 z3="0.26135859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.94205403"
                                 y3="1.0984956"
                                 z3="0.95479156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.80186586"
                                 y3="1.94880518"
                                 z3="0.39742975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.05137777"
                                 y3="2.45432056"
                                 z3="-1.01949638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.02482117"
                                 y3="3.47264595"
                                 z3="-1.51856986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.17544865"
                                 y3="-1.31711136"
                                 z3="0.57200334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.60356097"
                                 y3="-0.74878963"
                                 z3="0.67735355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.6342552"
                                 y3="2.86400659"
                                 z3="-1.6638833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.47684924"
                                 y3="4.0842764"
                                 z3="-2.84021827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.83840234"
                                 y3="-1.13394393"
                                 z3="-0.06393317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67426516"
                                 y3="-1.18036533"
                                 z3="0.58974456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64981484"
                                 y3="-1.06162155"
                                 z3="-0.01489899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72678735"
                                 y3="-0.95045779"
                                 z3="-1.5051041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.70589292"
                                 y3="-1.0645104"
                                 z3="0.82317311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12494834"
                                 y3="-0.97328285"
                                 z3="0.45946245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.27672041"
                                 y3="-0.8687965"
                                 z3="1.41409423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.86098261"
                                 y3="-2.167262"
                                 z3="1.10439333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.36926251"
                                 y3="-3.22938028"
                                 z3="0.87770598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.24504826"
                                 y3="-0.083792"
                                 z3="-0.82386315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.85652613"
                                 y3="1.70096846"
                                 z3="0.92252413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.75879508"
                                 y3="0.90059823"
                                 z3="2.01689564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.67619023"
                                 y3="2.81419849"
                                 z3="1.05646968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.86138745"
                                 y3="1.3987681"
                                 z3="0.44750272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.04705231"
                                 y3="2.91139014"
                                 z3="-1.05677342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.08387014"
                                 y3="1.61546009"
                                 z3="-1.72507855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.96647105"
                                 y3="4.27839993"
                                 z3="-0.77647386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57102796"
                                 y3="-2.27743308"
                                 z3="0.21862269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.06620557"
                                 y3="-1.41801462"
                                 z3="1.65673648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.85045006"
                                 y3="-1.69052474"
                                 z3="0.1848288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.65046186"
                                 y3="-0.91890586"
                                 z3="1.75551187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.38402173"
                                 y3="-0.03015407"
                                 z3="0.42535112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64095742"
                                 y3="2.06273058"
                                 z3="-2.40791005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.26139808"
                                 y3="2.44468051"
                                 z3="-0.72909668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.09078644"
                                 y3="3.6077683"
                                 z3="-1.99729499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.76748565"
                                 y3="4.83199877"
                                 z3="-3.19814537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.56536449"
                                 y3="3.31967091"
                                 z3="-3.61561593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.44905723"
                                 y3="4.57041219"
                                 z3="-2.74457046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.84490412"
                                 y3="-0.98716702"
                                 z3="-1.14059637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69483961"
                                 y3="-1.31561597"
                                 z3="1.66760239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25772577"
                                 y3="-1.81996317"
                                 z3="-1.96909901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.74370541"
                                 y3="-0.87539623"
                                 z3="-1.86863345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.17466222"
                                 y3="-0.07175239"
                                 z3="-1.84344408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.51295907"
                                 y3="-1.14490267"
                                 z3="1.88640026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.66703101"
                                 y3="-0.50794052"
                                 z3="2.36643548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.55079485"
                                 y3="-0.14716149"
                                 z3="0.64074225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.81165288"
                                 y3="-4.17299974"
                                 z3="0.66521849">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.87,-.9335,1.5825;3.613,-.9294,-.6387;-4.226,-.2387,.2614;-3.9421,1.0985,.9548;-2.8019,1.9488,.3974;-3.0514,2.4543,-1.0195;-2.0248,3.4726,-1.5186;-3.1754,-1.3171,.572;-5.6036,-.7488,.6774;-.6343,2.864,-1.6639;-2.4768,4.0843,-2.8402;-1.8384,-1.1339,-.0639;-.6743,-1.1804,.5897;.6498,-1.0616,-.0149;.7268,-.9505,-1.5051;1.7059,-1.0645,.8232;3.1249,-.9733,.4595;5.2767,-.8688,1.4141;5.861,-2.1673,1.1044;6.3693,-3.2294,.8777;-4.245,-.0838,-.8239;-4.8565,1.701,.9225;-3.7588,.9006,2.0169;-2.6762,2.8142,1.0565;-1.8614,1.3988,.4475;-4.0471,2.9114,-1.0568;-3.0839,1.6155,-1.7251;-1.9665,4.2784,-.7765;-3.571,-2.2774,.2186;-3.0662,-1.418,1.6567;-5.8505,-1.6905,.1848;-5.6505,-.9189,1.7555;-6.384,-.0302,.4254;-.641,2.0627,-2.4079;-.2614,2.4447,-.7291;.0908,3.6078,-1.9973;-1.7675,4.832,-3.1981;-2.5654,3.3197,-3.6156;-3.4491,4.5704,-2.7446;-1.8449,-.9872,-1.1406;-.6948,-1.3156,1.6676;.2577,-1.82,-1.9691;1.7437,-.8754,-1.8686;.1747,-.0718,-1.8434;1.513,-1.1449,1.8864;5.667,-.5079,2.3664;5.5508,-.1472,.6407;6.8117,-4.173,.6652;</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="3.869984"
                        y3="-0.933513"
                        z3="1.582547"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.613001"
                        y3="-0.929439"
                        z3="-0.638747"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.226017"
                        y3="-0.238662"
                        z3="0.261359"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.942054"
                        y3="1.098496"
                        z3="0.954792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.801866"
                        y3="1.948805"
                        z3="0.39743"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.051378"
                        y3="2.454321"
                        z3="-1.019496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.024821"
                        y3="3.472646"
                        z3="-1.51857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.175449"
                        y3="-1.317111"
                        z3="0.572003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.603561"
                        y3="-0.74879"
                        z3="0.677354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.634255"
                        y3="2.864007"
                        z3="-1.663883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.476849"
                        y3="4.084276"
                        z3="-2.840218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.838402"
                        y3="-1.133944"
                        z3="-0.063933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.674265"
                        y3="-1.180365"
                        z3="0.589745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.649815"
                        y3="-1.061622"
                        z3="-0.014899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.726787"
                        y3="-0.950458"
                        z3="-1.505104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.705893"
                        y3="-1.06451"
                        z3="0.823173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124948"
                        y3="-0.973283"
                        z3="0.459462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.27672"
                        y3="-0.868797"
                        z3="1.414094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.860983"
                        y3="-2.167262"
                        z3="1.104393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.369263"
                        y3="-3.22938"
                        z3="0.877706"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.245048"
                        y3="-0.083792"
                        z3="-0.823863"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.856526"
                        y3="1.700968"
                        z3="0.922524"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.758795"
                        y3="0.900598"
                        z3="2.016896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.67619"
                        y3="2.814198"
                        z3="1.05647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.861387"
                        y3="1.398768"
                        z3="0.447503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.047052"
                        y3="2.91139"
                        z3="-1.056773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.08387"
                        y3="1.61546"
                        z3="-1.725079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.966471"
                        y3="4.2784"
                        z3="-0.776474"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.571028"
                        y3="-2.277433"
                        z3="0.218623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.066206"
                        y3="-1.418015"
                        z3="1.656736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.85045"
                        y3="-1.690525"
                        z3="0.184829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.650462"
                        y3="-0.918906"
                        z3="1.755512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.384022"
                        y3="-0.030154"
                        z3="0.425351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.640957"
                        y3="2.062731"
                        z3="-2.40791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.261398"
                        y3="2.444681"
                        z3="-0.729097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.090786"
                        y3="3.607768"
                        z3="-1.997295"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.767486"
                        y3="4.831999"
                        z3="-3.198145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.565364"
                        y3="3.319671"
                        z3="-3.615616"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.449057"
                        y3="4.570412"
                        z3="-2.74457"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.844904"
                        y3="-0.987167"
                        z3="-1.140596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.69484"
                        y3="-1.315616"
                        z3="1.667602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.257726"
                        y3="-1.819963"
                        z3="-1.969099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.743705"
                        y3="-0.875396"
                        z3="-1.868633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.174662"
                        y3="-0.071752"
                        z3="-1.843444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.512959"
                        y3="-1.144903"
                        z3="1.8864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.667031"
                        y3="-0.507941"
                        z3="2.366435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.550795"
                        y3="-0.147161"
                        z3="0.640742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.811653"
                        y3="-4.1730"
                        z3="0.665218"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.87,-.9335,1.5825;3.613,-.9294,-.6387;-4.226,-.2387,.2614;-3.9421,1.0985,.9548;-2.8019,1.9488,.3974;-3.0514,2.4543,-1.0195;-2.0248,3.4726,-1.5186;-3.1754,-1.3171,.572;-5.6036,-.7488,.6774;-.6343,2.864,-1.6639;-2.4768,4.0843,-2.8402;-1.8384,-1.1339,-.0639;-.6743,-1.1804,.5897;.6498,-1.0616,-.0149;.7268,-.9505,-1.5051;1.7059,-1.0645,.8232;3.1249,-.9733,.4595;5.2767,-.8688,1.4141;5.861,-2.1673,1.1044;6.3693,-3.2294,.8777;-4.245,-.0838,-.8239;-4.8565,1.701,.9225;-3.7588,.9006,2.0169;-2.6762,2.8142,1.0565;-1.8614,1.3988,.4475;-4.0471,2.9114,-1.0568;-3.0839,1.6155,-1.7251;-1.9665,4.2784,-.7765;-3.571,-2.2774,.2186;-3.0662,-1.418,1.6567;-5.8505,-1.6905,.1848;-5.6505,-.9189,1.7555;-6.384,-.0302,.4254;-.641,2.0627,-2.4079;-.2614,2.4447,-.7291;.0908,3.6078,-1.9973;-1.7675,4.832,-3.1981;-2.5654,3.3197,-3.6156;-3.4491,4.5704,-2.7446;-1.8449,-.9872,-1.1406;-.6948,-1.3156,1.6676;.2577,-1.82,-1.9691;1.7437,-.8754,-1.8686;.1747,-.0718,-1.8434;1.513,-1.1449,1.8864;5.667,-.5079,2.3664;5.5508,-.1472,.6407;6.8117,-4.173,.6652;</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">-853.22731455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1497.40608022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2350.63339477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4128.89423882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1778.26084405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.40982881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18251426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476317</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000074826763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000074826763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000149653526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610774803057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.7030 131.0585 131.2362 131.5656 131.6307 131.9486 132.1623 132.3572 132.7142 132.7911 133.1024 133.4652 133.6768 133.9075 134.1868 134.4108 134.6315 134.7431 134.8498 134.9397 135.2815 135.4762 135.6395 135.8761 136.1768 136.5035 136.7766 137.1870 137.4112 137.7047 137.7358 137.7967 138.2159 138.5390 139.0077 139.3035 139.6168 139.7431 140.2676 140.5290 140.6868 141.0511 141.2329 141.3066 141.5248 141.8920 142.1589 142.4330 142.6788 142.7087 142.8604 142.8670 143.1101 143.3446 143.5527 144.0696 144.3662 144.6869 144.8818 145.3362 145.6025 145.9188 146.0245 146.0971 146.4667 146.8509 147.1213 147.1673 147.3498 147.4247 147.7949 148.0506 148.3814 148.4693 148.9380 148.9622 149.1045 149.4708 149.7909 149.8308 150.0793 150.3104 150.5276 150.7463 151.0172 151.1790 151.3067 151.7144 151.8334 152.1877 152.3350 152.4161 152.6884 153.1046 153.3074 153.5184 153.6722 153.8257 154.0083 154.3047 154.3330 154.7672 155.1287 155.2295 155.3008 155.4203 155.9046 156.1574 156.6354 156.8729 157.0169 157.1782 157.3074 157.8795 158.2163 158.3228 158.5632 158.6046 159.2934 159.4317 159.5088 159.6234 160.1023 160.3806 160.5888 160.7244 161.3903 161.4311 161.7804 163.1391 163.4486 164.3151 165.4913 167.9005 168.4559 172.2701 172.8761 173.1213 177.1802 178.8548 179.4864 183.1897 185.8924 186.6878 188.2110 192.9551 193.4085 196.5194 199.2393 204.8101 206.7818 625.9038 630.2809 633.7588 634.1189 634.6603 636.5619 638.9381 640.7814 640.9940 642.0689 643.4193 643.7517 644.2246 646.1462 647.1469 648.5671 648.7975 652.2851 1199.0663 1209.2865</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261992 -0.382823 0.044422 -0.191980 -0.093627 -0.167752 0.065918 -0.118529 -0.271089 -0.300647 -0.261759 -0.123246 -0.098330 0.028619 -0.253631 -0.165598 0.422582 -0.011148 -0.366344 0.069620 0.044750 0.073614 0.074813 0.080780 0.060226 0.071595 0.054502 0.025351 0.090135 0.070256 0.081028 0.082489 0.082682 0.073389 0.092868 0.094808 0.083066 0.075057 0.080066 0.098848 0.074234 0.098704 0.125135 0.073568 0.094817 0.115138 0.125071 0.240343</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2620 8.3828 5.9556 6.1920 6.0936 6.1678 5.9341 6.1185 6.2711 6.3006 6.2618 6.1232 6.0983 5.9714 6.2536 6.1656 5.5774 6.0111 6.3663 5.9304 0.9553 0.9264 0.9252 0.9192 0.9398 0.9284 0.9455 0.9746 0.9099 0.9297 0.9190 0.9175 0.9173 0.9266 0.9071 0.9052 0.9169 0.9249 0.9199 0.9012 0.9258 0.9013 0.8749 0.9264 0.9052 0.8849 0.8749 0.7597</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2620 -0.3828 0.0444 -0.1920 -0.0936 -0.1678 0.0659 -0.1185 -0.2711 -0.3006 -0.2618 -0.1232 -0.0983 0.0286 -0.2536 -0.1656 0.4226 -0.0111 -0.3663 0.0696 0.0447 0.0736 0.0748 0.0808 0.0602 0.0716 0.0545 0.0254 0.0901 0.0703 0.0810 0.0825 0.0827 0.0734 0.0929 0.0948 0.0831 0.0751 0.0801 0.0988 0.0742 0.0987 0.1251 0.0736 0.0948 0.1151 0.1251 0.2403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1314 2.1198 3.7779 3.9530 3.8400 3.8750 3.8349 3.9019 3.9416 3.9419 3.9381 3.8880 3.9350 3.6699 3.9138 3.7972 4.2145 3.9858 3.7924 3.6811 1.0175 1.0067 1.0144 1.0125 1.0212 1.0145 1.0157 1.0179 1.0047 1.0193 1.0078 1.0031 1.0080 0.9989 1.0014 1.0121 1.0081 1.0052 1.0079 1.0105 1.0311 1.0004 1.0410 0.9992 1.0363 0.9853 1.0016 0.9742</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1314 2.1198 3.7779 3.9530 3.8400 3.8750 3.8349 3.9019 3.9416 3.9419 3.9381 3.8880 3.9350 3.6699 3.9138 3.7972 4.2145 3.9858 3.7924 3.6811 1.0175 1.0067 1.0144 1.0125 1.0212 1.0145 1.0157 1.0179 1.0047 1.0193 1.0078 1.0031 1.0080 0.9989 1.0014 1.0121 1.0081 1.0052 1.0079 1.0105 1.0311 1.0004 1.0410 0.9992 1.0363 0.9853 1.0016 0.9742</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="47">1.1502 0.9370 1.9419 0.9295 0.9103 0.9362 1.0125 0.9481 1.0155 0.9976 0.9029 0.9996 1.0105 0.9488 1.0090 1.0063 0.9339 0.9510 1.0124 0.9571 0.9998 1.0031 1.0023 0.9859 1.0033 0.9881 0.9956 1.0006 1.0003 0.9844 0.9987 1.8520 0.9725 1.0558 0.9788 0.9166 1.6728 1.0027 0.9870 0.9809 1.0844 0.9879 1.0478 0.9697 1.0338 2.7703 0.9243</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021131391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248445940385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.63886 36.76474 -0.87411 17.67799 -17.51044 0.16755 -9.26821 9.63144 0.36323</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
