<?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="4.779783"
                        y3="-1.899772"
                        z3="0.821244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.91275"
                        y3="-3.417282"
                        z3="-0.575852"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.679931"
                        y3="0.492647"
                        z3="0.006762"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.692515"
                        y3="1.386167"
                        z3="0.726648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.182864"
                        y3="2.606671"
                        z3="-0.05012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.066745"
                        y3="3.551523"
                        z3="-0.481635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.540435"
                        y3="4.840218"
                        z3="-1.158077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.202436"
                        y3="-0.609619"
                        z3="0.967245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.247138"
                        y3="-0.085057"
                        z3="-1.283847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.313943"
                        y3="5.745302"
                        z3="-0.20466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.354933"
                        y3="5.593104"
                        z3="-1.753707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.128714"
                        y3="-1.474677"
                        z3="0.393256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.16448"
                        y3="-1.351233"
                        z3="0.702525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.259272"
                        y3="-2.142975"
                        z3="0.147426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.914556"
                        y3="-3.205336"
                        z3="-0.848996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.501284"
                        y3="-1.847717"
                        z3="0.577864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.761966"
                        y3="-2.495658"
                        z3="0.186762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.094607"
                        y3="-2.402208"
                        z3="0.595897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.391723"
                        y3="-3.633419"
                        z3="1.427499"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.798426"
                        y3="1.092158"
                        z3="-0.244815"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.246825"
                        y3="1.730506"
                        z3="1.666426"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.557666"
                        y3="0.777083"
                        z3="1.012265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.894277"
                        y3="3.138237"
                        z3="0.587098"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.754112"
                        y3="2.293671"
                        z3="-0.929712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.45048"
                        y3="3.810899"
                        z3="0.388401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.399017"
                        y3="3.027354"
                        z3="-1.172879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.210355"
                        y3="4.560808"
                        z3="-1.980625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.061145"
                        y3="-1.228175"
                        z3="1.25181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.839232"
                        y3="-0.140129"
                        z3="1.88576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.553185"
                        y3="0.699835"
                        z3="-1.975811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.515675"
                        y3="-0.699605"
                        z3="-1.809495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.12356"
                        y3="-0.706948"
                        z3="-1.084347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.63927"
                        y3="6.657339"
                        z3="-0.707282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.689555"
                        y3="6.042505"
                        z3="0.64142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.205981"
                        y3="5.264015"
                        z3="0.196473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.813395"
                        y3="4.980963"
                        z3="-2.476534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.674069"
                        y3="6.502879"
                        z3="-2.264202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.647335"
                        y3="5.885399"
                        z3="-0.974291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.437363"
                        y3="-2.221916"
                        z3="-0.330486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.448235"
                        y3="-0.597798"
                        z3="1.43259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.785264"
                        y3="-3.737087"
                        z3="-1.211243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.399332"
                        y3="-2.763336"
                        z3="-1.704023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.228153"
                        y3="-3.928376"
                        z3="-0.4045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.610965"
                        y3="-1.047155"
                        z3="1.299981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.754955"
                        y3="-1.582743"
                        z3="0.879745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.248536"
                        y3="-2.606997"
                        z3="-0.465286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.437918"
                        y3="-3.914547"
                        z3="1.301184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.223835"
                        y3="-3.44366"
                        z3="2.487544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.78049"
                        y3="-4.480817"
                        z3="1.123086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.7798,-1.8998,.8212;3.9127,-3.4173,-.5759;-2.6799,.4926,.0068;-3.6925,1.3862,.7266;-4.1829,2.6067,-.0501;-3.0667,3.5515,-.4816;-3.5404,4.8402,-1.1581;-2.2024,-.6096,.9672;-3.2471,-.0851,-1.2838;-4.3139,5.7453,-.2047;-2.3549,5.5931,-1.7537;-1.1287,-1.4747,.3933;.1645,-1.3512,.7025;1.2593,-2.143,.1474;.9146,-3.2053,-.849;2.5013,-1.8477,.5779;3.762,-2.4957,.1868;6.0946,-2.4022,.5959;6.3917,-3.6334,1.4275;-1.7984,1.0922,-.2448;-3.2468,1.7305,1.6664;-4.5577,.7771,1.0123;-4.8943,3.1382,.5871;-4.7541,2.2937,-.9297;-2.4505,3.8109,.3884;-2.399,3.0274,-1.1729;-4.2104,4.5608,-1.9806;-3.0611,-1.2282,1.2518;-1.8392,-.1401,1.8858;-3.5532,.6998,-1.9758;-2.5157,-.6996,-1.8095;-4.1236,-.7069,-1.0843;-4.6393,6.6573,-.7073;-3.6896,6.0425,.6414;-5.206,5.264,.1965;-1.8134,4.981,-2.4765;-2.6741,6.5029,-2.2642;-1.6473,5.8854,-.9743;-1.4374,-2.2219,-.3305;.4482,-.5978,1.4326;1.7853,-3.7371,-1.2112;.3993,-2.7633,-1.704;.2282,-3.9284,-.4045;2.611,-1.0472,1.3;6.755,-1.5827,.8797;6.2485,-2.607,-.4653;7.4379,-3.9145,1.3012;6.2238,-3.4437,2.4875;5.7805,-4.4808,1.1231;</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">1368.1154826776 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">1</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">2.381e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.443 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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="4.77978283"
                                 y3="-1.89977187"
                                 z3="0.82124397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.91274974"
                                 y3="-3.4172821"
                                 z3="-0.57585162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.67993062"
                                 y3="0.49264658"
                                 z3="0.00676167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.69251547"
                                 y3="1.38616733"
                                 z3="0.72664816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.18286393"
                                 y3="2.60667052"
                                 z3="-0.0501199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.06674549"
                                 y3="3.55152262"
                                 z3="-0.48163473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.54043485"
                                 y3="4.8402178"
                                 z3="-1.15807733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20243577"
                                 y3="-0.60961923"
                                 z3="0.96724495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.24713847"
                                 y3="-0.08505711"
                                 z3="-1.28384667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.31394343"
                                 y3="5.74530208"
                                 z3="-0.20465983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.35493282"
                                 y3="5.59310398"
                                 z3="-1.75370657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12871431"
                                 y3="-1.47467668"
                                 z3="0.39325645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16448039"
                                 y3="-1.35123309"
                                 z3="0.70252548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.25927172"
                                 y3="-2.14297475"
                                 z3="0.14742621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.91455575"
                                 y3="-3.20533581"
                                 z3="-0.8489956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50128423"
                                 y3="-1.84771668"
                                 z3="0.57786445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76196573"
                                 y3="-2.49565779"
                                 z3="0.18676215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.09460723"
                                 y3="-2.40220844"
                                 z3="0.59589703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.39172294"
                                 y3="-3.63341856"
                                 z3="1.42749874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.79842591"
                                 y3="1.09215802"
                                 z3="-0.24481464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.24682525"
                                 y3="1.73050578"
                                 z3="1.66642626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.55766587"
                                 y3="0.77708329"
                                 z3="1.01226453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.89427718"
                                 y3="3.13823684"
                                 z3="0.58709759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.75411241"
                                 y3="2.29367149"
                                 z3="-0.92971158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.45047997"
                                 y3="3.81089876"
                                 z3="0.38840057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.39901675"
                                 y3="3.02735411"
                                 z3="-1.17287937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.21035458"
                                 y3="4.56080761"
                                 z3="-1.98062496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.06114454"
                                 y3="-1.22817453"
                                 z3="1.25180953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.8392318"
                                 y3="-0.14012874"
                                 z3="1.88576009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55318477"
                                 y3="0.6998353"
                                 z3="-1.97581069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.51567523"
                                 y3="-0.69960504"
                                 z3="-1.80949498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12355953"
                                 y3="-0.70694832"
                                 z3="-1.08434739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.63926964"
                                 y3="6.65733873"
                                 z3="-0.70728173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.6895551"
                                 y3="6.04250519"
                                 z3="0.64142034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.20598071"
                                 y3="5.26401459"
                                 z3="0.1964727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.81339526"
                                 y3="4.980963"
                                 z3="-2.47653411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67406871"
                                 y3="6.50287917"
                                 z3="-2.26420219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.64733529"
                                 y3="5.88539894"
                                 z3="-0.97429054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4373634"
                                 y3="-2.22191607"
                                 z3="-0.33048605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.44823526"
                                 y3="-0.59779796"
                                 z3="1.43259029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.78526433"
                                 y3="-3.73708663"
                                 z3="-1.21124277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.39933194"
                                 y3="-2.763336"
                                 z3="-1.70402293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.22815304"
                                 y3="-3.92837612"
                                 z3="-0.40450041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.61096504"
                                 y3="-1.04715548"
                                 z3="1.29998125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.75495451"
                                 y3="-1.58274305"
                                 z3="0.8797448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.24853635"
                                 y3="-2.60699715"
                                 z3="-0.46528551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.43791823"
                                 y3="-3.91454665"
                                 z3="1.30118403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.22383513"
                                 y3="-3.44365961"
                                 z3="2.48754382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.78049017"
                                 y3="-4.48081733"
                                 z3="1.12308647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" 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:4.7798,-1.8998,.8212;3.9127,-3.4173,-.5759;-2.6799,.4926,.0068;-3.6925,1.3862,.7266;-4.1829,2.6067,-.0501;-3.0667,3.5515,-.4816;-3.5404,4.8402,-1.1581;-2.2024,-.6096,.9672;-3.2471,-.0851,-1.2838;-4.3139,5.7453,-.2047;-2.3549,5.5931,-1.7537;-1.1287,-1.4747,.3933;.1645,-1.3512,.7025;1.2593,-2.143,.1474;.9146,-3.2053,-.849;2.5013,-1.8477,.5779;3.762,-2.4957,.1868;6.0946,-2.4022,.5959;6.3917,-3.6334,1.4275;-1.7984,1.0922,-.2448;-3.2468,1.7305,1.6664;-4.5577,.7771,1.0123;-4.8943,3.1382,.5871;-4.7541,2.2937,-.9297;-2.4505,3.8109,.3884;-2.399,3.0274,-1.1729;-4.2104,4.5608,-1.9806;-3.0611,-1.2282,1.2518;-1.8392,-.1401,1.8858;-3.5532,.6998,-1.9758;-2.5157,-.6996,-1.8095;-4.1236,-.7069,-1.0843;-4.6393,6.6573,-.7073;-3.6896,6.0425,.6414;-5.206,5.264,.1965;-1.8134,4.981,-2.4765;-2.6741,6.5029,-2.2642;-1.6473,5.8854,-.9743;-1.4374,-2.2219,-.3305;.4482,-.5978,1.4326;1.7853,-3.7371,-1.2112;.3993,-2.7633,-1.704;.2282,-3.9284,-.4045;2.611,-1.0472,1.3;6.755,-1.5827,.8797;6.2485,-2.607,-.4653;7.4379,-3.9145,1.3012;6.2238,-3.4437,2.4875;5.7805,-4.4808,1.1231;</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="4.779783"
                        y3="-1.899772"
                        z3="0.821244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.91275"
                        y3="-3.417282"
                        z3="-0.575852"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.679931"
                        y3="0.492647"
                        z3="0.006762"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.692515"
                        y3="1.386167"
                        z3="0.726648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.182864"
                        y3="2.606671"
                        z3="-0.05012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.066745"
                        y3="3.551523"
                        z3="-0.481635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.540435"
                        y3="4.840218"
                        z3="-1.158077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.202436"
                        y3="-0.609619"
                        z3="0.967245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.247138"
                        y3="-0.085057"
                        z3="-1.283847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.313943"
                        y3="5.745302"
                        z3="-0.20466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.354933"
                        y3="5.593104"
                        z3="-1.753707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.128714"
                        y3="-1.474677"
                        z3="0.393256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.16448"
                        y3="-1.351233"
                        z3="0.702525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.259272"
                        y3="-2.142975"
                        z3="0.147426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.914556"
                        y3="-3.205336"
                        z3="-0.848996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.501284"
                        y3="-1.847717"
                        z3="0.577864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.761966"
                        y3="-2.495658"
                        z3="0.186762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.094607"
                        y3="-2.402208"
                        z3="0.595897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.391723"
                        y3="-3.633419"
                        z3="1.427499"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.798426"
                        y3="1.092158"
                        z3="-0.244815"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.246825"
                        y3="1.730506"
                        z3="1.666426"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.557666"
                        y3="0.777083"
                        z3="1.012265"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.894277"
                        y3="3.138237"
                        z3="0.587098"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.754112"
                        y3="2.293671"
                        z3="-0.929712"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.45048"
                        y3="3.810899"
                        z3="0.388401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.399017"
                        y3="3.027354"
                        z3="-1.172879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.210355"
                        y3="4.560808"
                        z3="-1.980625"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.061145"
                        y3="-1.228175"
                        z3="1.25181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.839232"
                        y3="-0.140129"
                        z3="1.88576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.553185"
                        y3="0.699835"
                        z3="-1.975811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.515675"
                        y3="-0.699605"
                        z3="-1.809495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.12356"
                        y3="-0.706948"
                        z3="-1.084347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.63927"
                        y3="6.657339"
                        z3="-0.707282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.689555"
                        y3="6.042505"
                        z3="0.64142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.205981"
                        y3="5.264015"
                        z3="0.196473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.813395"
                        y3="4.980963"
                        z3="-2.476534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.674069"
                        y3="6.502879"
                        z3="-2.264202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.647335"
                        y3="5.885399"
                        z3="-0.974291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.437363"
                        y3="-2.221916"
                        z3="-0.330486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.448235"
                        y3="-0.597798"
                        z3="1.43259"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.785264"
                        y3="-3.737087"
                        z3="-1.211243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.399332"
                        y3="-2.763336"
                        z3="-1.704023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.228153"
                        y3="-3.928376"
                        z3="-0.4045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.610965"
                        y3="-1.047155"
                        z3="1.299981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.754955"
                        y3="-1.582743"
                        z3="0.879745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.248536"
                        y3="-2.606997"
                        z3="-0.465286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.437918"
                        y3="-3.914547"
                        z3="1.301184"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.223835"
                        y3="-3.44366"
                        z3="2.487544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.78049"
                        y3="-4.480817"
                        z3="1.123086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.7798,-1.8998,.8212;3.9127,-3.4173,-.5759;-2.6799,.4926,.0068;-3.6925,1.3862,.7266;-4.1829,2.6067,-.0501;-3.0667,3.5515,-.4816;-3.5404,4.8402,-1.1581;-2.2024,-.6096,.9672;-3.2471,-.0851,-1.2838;-4.3139,5.7453,-.2047;-2.3549,5.5931,-1.7537;-1.1287,-1.4747,.3933;.1645,-1.3512,.7025;1.2593,-2.143,.1474;.9146,-3.2053,-.849;2.5013,-1.8477,.5779;3.762,-2.4957,.1868;6.0946,-2.4022,.5959;6.3917,-3.6334,1.4275;-1.7984,1.0922,-.2448;-3.2468,1.7305,1.6664;-4.5577,.7771,1.0123;-4.8943,3.1382,.5871;-4.7541,2.2937,-.9297;-2.4505,3.8109,.3884;-2.399,3.0274,-1.1729;-4.2104,4.5608,-1.9806;-3.0611,-1.2282,1.2518;-1.8392,-.1401,1.8858;-3.5532,.6998,-1.9758;-2.5157,-.6996,-1.8095;-4.1236,-.7069,-1.0843;-4.6393,6.6573,-.7073;-3.6896,6.0425,.6414;-5.206,5.264,.1965;-1.8134,4.981,-2.4765;-2.6741,6.5029,-2.2642;-1.6473,5.8854,-.9743;-1.4374,-2.2219,-.3305;.4482,-.5978,1.4326;1.7853,-3.7371,-1.2112;.3993,-2.7633,-1.704;.2282,-3.9284,-.4045;2.611,-1.0472,1.3;6.755,-1.5827,.8797;6.2485,-2.607,-.4653;7.4379,-3.9145,1.3012;6.2238,-3.4437,2.4875;5.7805,-4.4808,1.1231;</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">-816.41225931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1368.11548268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2184.52774198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3821.20821740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1636.68047541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89159269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47933339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999982069118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999982069118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999964138235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313734260768</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.3178 -522.5918 -282.9684 -281.0532 -280.5486 -279.9231 -279.7836 -279.7523 -279.6876 -279.6814 -279.6502 -279.4556 -279.4122 -279.3623 -279.3423 -279.3328 -279.3035 -279.1762 -279.1692 -33.2224 -30.6617 -26.1668 -25.7476 -25.2611 -24.4320 -24.0444 -23.2647 -22.4659 -21.8394 -21.6909 -21.5483 -20.9632 -19.9028 -19.0278 -18.3705 -17.9758 -17.8091 -17.4582 -16.4025 -16.2496 -15.8190 -15.7459 -15.4952 -15.2099 -15.0116 -14.9420 -14.6686 -14.3938 -14.2496 -14.0038 -13.7917 -13.6147 -13.4421 -13.3151 -13.0771 -13.0295 -13.0022 -12.7098 -12.6609 -12.5772 -12.3181 -12.2528 -12.0176 -11.7320 -11.6601 -11.5316 -11.3237 -11.1573 -10.9974 -10.7892 -10.7398 -10.6958 -9.8928 -8.6570 0.3537 2.8575 3.1994 3.2906 3.3806 3.5846 3.6493 3.7901 4.0301 4.1269 4.5149 4.5946 4.6243 4.7174 4.7554 4.8360 4.9484 5.0062 5.1320 5.2124 5.3951 5.4927 5.4984 5.5831 5.6563 5.8981 5.9537 6.0323 6.1507 6.2190 6.3140 6.3370 6.4772 6.5733 6.8112 7.0480 7.1699 7.2435 7.3324 7.3905 7.5510 7.6837 7.8099 7.8281 7.9642 8.0387 8.1392 8.2872 8.5565 8.6682 8.7757 8.8529 8.9854 9.0802 9.1568 9.2157 9.5431 9.6475 9.8132 10.0160 10.0326 10.2385 10.5289 10.5466 10.7328 10.8732 11.0822 11.1697 11.3483 11.5304 11.5387 11.6111 11.8528 12.0329 12.1883 12.3328 12.3656 12.4466 12.5958 12.6253 12.7705 13.0684 13.1052 13.2161 13.3112 13.3390 13.3952 13.4931 13.5144 13.6645 13.7726 13.8379 13.9962 14.0343 14.1272 14.1514 14.3077 14.3570 14.4951 14.5037 14.5520 14.6579 14.8176 14.8695 14.9217 15.0461 15.1029 15.1691 15.2086 15.3088 15.3829 15.5290 15.6198 15.6856 15.7502 15.8195 16.0134 16.1860 16.3283 16.3730 16.4823 16.5377 16.9859 17.0531 17.1129 17.3363 17.4102 17.6695 17.8406 17.8495 17.9416 18.1815 18.3641 18.4955 18.6370 18.8034 19.1318 19.1765 19.2698 19.3388 19.5098 19.6927 19.8886 20.0762 20.1793 20.4516 20.6394 20.8220 20.8322 21.1171 21.3128 21.4877 21.5794 21.8108 21.8735 22.0146 22.1908 22.3830 22.5427 22.8316 23.0157 23.2568 23.4040 23.7521 23.8757 24.0832 24.2772 24.4661 24.6230 24.8251 25.0618 25.1284 25.2246 25.5488 25.6489 25.8382 26.0959 26.2297 26.4230 26.6622 26.8228 26.8701 27.1673 27.2184 27.3980 27.4550 27.6981 27.7235 27.8221 27.9935 28.2062 28.3368 28.5863 28.6222 28.7435 28.8152 28.9914 29.0458 29.2118 29.3843 29.4281 29.6247 29.7393 29.7840 29.8662 30.2078 30.3388 30.5141 30.6056 30.8338 31.0421 31.0578 31.1897 31.4485 31.6011 31.7495 31.9413 32.1030 32.2432 32.3090 32.4815 32.6708 32.7551 32.8647 32.9528 33.1991 33.3513 33.3881 33.5048 33.6882 33.8057 34.0905 34.1709 34.2489 34.3110 34.4038 34.5809 34.8037 34.9687 34.9988 35.0990 35.2463 35.3721 35.5178 35.5910 35.7656 35.9331 36.1977 36.4054 36.5277 36.8039 36.9401 37.0174 37.1215 37.2869 37.4009 37.5907 37.8206 37.8803 38.1427 38.4621 38.6368 38.7865 38.9809 39.0140 39.3819 39.4959 39.5287 39.7387 39.9931 40.0574 40.2105 40.2846 40.5318 40.6577 40.8603 40.8902 41.0573 41.2037 41.2258 41.2868 41.4706 41.5988 41.7694 41.8620 42.0782 42.1599 42.3041 42.3678 42.3962 42.5152 42.5980 42.7711 43.0757 43.1392 43.2734 43.3874 43.4946 43.6850 43.8029 43.9414 44.0264 44.0797 44.2609 44.3241 44.3419 44.4952 44.5452 44.6776 44.9891 45.1421 45.2158 45.3717 45.5211 45.5508 45.6434 45.7509 46.1070 46.3858 46.4321 46.6415 46.8034 46.8554 47.2239 47.3483 47.5261 47.7328 47.8209 47.9830 48.0027 48.4073 48.6992 48.7690 49.1870 49.2356 49.5493 49.7767 49.9668 50.3231 50.6976 50.7646 50.9192 51.5187 51.6511 51.9978 52.1578 52.4457 52.7122 53.1037 53.4966 54.0567 54.3535 54.5728 54.9159 55.1408 55.5931 55.8403 56.0560 56.3338 57.3383 57.5895 57.9302 58.1244 58.5954 58.7273 59.0709 59.1562 59.4793 59.7488 60.0179 60.1745 60.4184 60.6273 60.8332 61.2354 61.3655 61.5042 61.9045 62.1531 62.4942 63.2518 63.3617 63.5361 63.9051 64.2281 64.5214 64.7090 64.9585 65.6886 65.8158 65.9991 66.4385 66.7206 67.6095 67.7633 68.7156 68.8201 69.2383 69.5024 69.7504 69.9957 70.1865 70.2716 70.3971 70.4901 70.6947 70.7736 70.9846 71.5652 71.6630 71.9035 72.2442 72.4213 72.4685 72.5804 72.7624 72.8468 73.1275 73.3786 73.6089 73.7608 73.9872 74.3102 74.3994 74.4980 74.7335 75.0105 75.2699 75.4574 75.8854 76.1655 76.3108 76.6362 76.9796 77.0531 77.2371 77.4795 77.5306 77.6681 77.9906 78.0348 78.0816 78.4501 78.5409 78.7540 79.0237 79.1913 79.3635 79.4254 79.4488 79.5229 79.5978 79.8622 80.1412 80.1982 80.2682 80.6913 80.7759 80.9205 80.9765 81.1084 81.2389 81.4146 81.4582 81.6606 81.9257 81.9835 82.0893 82.3370 82.5230 82.6374 82.7870 82.8092 83.0571 83.2009 83.3296 83.4679 83.6193 83.8208 83.9061 84.0519 84.0980 84.3009 84.5152 84.5968 84.7687 84.8815 84.9199 85.0557 85.2568 85.4059 85.5645 85.7677 85.7807 85.9660 86.2020 86.2400 86.4246 86.5158 86.7258 86.9639 87.0832 87.1368 87.3363 87.4368 87.7181 87.8278 88.1573 88.2504 88.3470 88.5064 88.6685 88.7759 88.8625 89.0800 89.1108 89.1769 89.3252 89.3813 89.4710 89.6980 89.7642 89.8917 90.1172 90.1403 90.2980 90.4702 90.5686 90.9506 91.0546 91.1551 91.3166 91.5514 91.8062 91.9148 92.1196 92.2623 92.4907 92.6536 92.7917 92.8869 93.0810 93.3312 93.4626 93.6312 93.6804 93.8194 93.9752 94.1682 94.2248 94.2828 94.5200 94.5457 94.7569 94.9092 95.1710 95.4890 95.5279 95.7693 95.9029 96.1069 96.1804 96.3648 96.5733 96.7561 97.1752 97.2394 97.4188 97.5501 97.7218 97.9657 98.0350 98.2983 98.4890 98.5440 98.7146 98.8366 98.8977 99.1439 99.1642 99.4386 99.5154 99.6201 99.6591 99.9462 100.2166 100.2933 100.3347 100.7217 100.8470 100.9795 101.3231 101.4265 101.7151 101.7388 101.8700 102.0592 102.2084 102.2482 102.3439 102.5339 102.6445 102.7052 102.9739 103.3112 103.4665 103.7007 103.9603 104.0348 104.1630 104.2704 104.5584 104.6369 104.7065 105.0321 105.2521 105.3782 105.4903 105.8326 106.1146 106.2728 106.5285 106.8623 106.9985 107.1213 107.2402 107.3082 107.5964 107.7559 108.0285 108.0624 108.2924 108.4113 108.4827 108.6103 108.7374 108.8566 109.0238 109.1248 109.3671 109.6651 109.7112 109.8521 109.8900 110.0628 110.3027 110.3560 110.4366 110.5254 110.7630 111.0344 111.0951 111.2283 111.3039 111.5222 111.6626 111.6661 111.7976 111.8763 112.2419 112.2952 112.5505 112.6278 112.7635 112.8503 112.9937 113.1836 113.3748 113.5015 113.7174 113.7968 114.1140 114.1582 114.2736 114.4701 114.5594 114.6359 114.7632 114.9375 114.9838 115.0030 115.3254 115.5374 115.6621 115.8357 116.1336 116.1928 116.3521 116.4168 116.6818 116.8495 117.0970 117.1748 117.2516 117.3635 117.6391 117.7244 117.7839 118.1809 118.3576 118.5222 118.5730 118.6380 118.7852 118.9778 119.2453 119.4438 119.6175 119.8355 119.9814 120.2330 120.3066 120.7248 120.7970 120.9702 121.0889 121.2692 121.5312 121.6352 121.6983 121.9934 122.0696 122.2545 122.3542 122.4856 122.5704 122.9998 123.1000 123.2551 123.4998 123.6510 123.8534 124.3061 124.3690 124.5736 124.9892 125.3614 125.7867 125.9116 126.1252 126.3972 126.5090 126.6799 127.1258 127.2067 127.3207 127.5907 127.8183 127.9839 128.0455 128.4591 128.6692 128.7691 128.8436 128.9423 129.3440 129.4099 129.5865 129.8544 130.0886 130.4158 130.5366 130.7252 130.9744 131.0461 131.3043 131.3751 131.6366 132.0726 132.3050 132.7244 133.1020 133.1851 133.2845 133.4163 133.7970 134.0089 134.1446 134.2396 134.4510 134.5967 134.9109 134.9659 135.2574 135.4602 135.7104 135.8224 136.0496 136.6649 136.7974 137.1000 137.2535 137.3991 137.8248 138.2148 138.2743 138.5115 138.6904 139.3576 139.4066 139.7814 140.2119 140.4964 140.8984 141.2472 141.4135 141.6119 141.9840 142.2627 142.4120 142.5821 142.5963 142.8898 143.0303 143.5107 143.6393 144.1353 144.2747 144.4263 144.7888 145.1979 145.6031 145.7181 145.9378 146.1083 146.5677 146.7623 147.2002 147.3925 147.5444 147.6929 147.8811 148.1475 148.3189 148.3885 148.5019 148.8625 148.9463 149.1167 149.2025 149.3407 149.6456 149.7125 149.9423 150.1168 150.1983 150.2577 150.6032 150.6575 150.9310 151.2977 151.3130 151.5360 151.9352 151.9811 152.3345 152.5319 152.6602 152.7820 153.0147 153.1702 153.4543 153.7336 153.8002 153.8892 154.5541 154.6933 154.7657 155.0738 155.2117 155.3965 155.8433 156.2978 156.5153 156.6357 156.9536 157.0804 157.0979 157.2883 157.4386 157.6633 158.0325 158.3277 158.6234 158.8803 158.9211 159.1843 159.5987 159.9802 160.1627 160.3861 160.6598 160.9826 161.4895 161.7187 162.1154 162.4068 164.0318 165.4367 168.7815 172.6302 173.1056 173.3587 177.1892 178.8179 179.9133 183.0788 185.9351 186.8912 188.3508 193.1047 193.7583 196.5983 199.6550 205.2949 207.1520 625.2391 629.3795 633.2085 634.0023 636.7736 638.0003 638.6691 639.5897 640.6007 642.2546 642.7847 643.7479 645.9567 646.3924 648.4078 648.8514 651.6569 1199.3837 1209.8958</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">-0.272150 -0.402488 0.096017 -0.198610 -0.134997 -0.148835 0.044012 -0.151887 -0.307011 -0.270500 -0.258778 -0.116676 -0.087723 0.029314 -0.266703 -0.155625 0.411302 0.030902 -0.254356 0.050389 0.074018 0.077778 0.079277 0.069101 0.067027 0.065237 0.024984 0.087413 0.073246 0.086285 0.088003 0.083923 0.083635 0.076375 0.081601 0.079586 0.082642 0.075827 0.101212 0.071445 0.123840 0.087426 0.091496 0.093595 0.093864 0.083614 0.079852 0.081979 0.100121</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">8.2722 8.4025 5.9040 6.1986 6.1350 6.1488 5.9560 6.1519 6.3070 6.2705 6.2588 6.1167 6.0877 5.9707 6.2667 6.1556 5.5887 5.9691 6.2544 0.9496 0.9260 0.9222 0.9207 0.9309 0.9330 0.9348 0.9750 0.9126 0.9268 0.9137 0.9120 0.9161 0.9164 0.9236 0.9184 0.9204 0.9174 0.9242 0.8988 0.9286 0.8762 0.9126 0.9085 0.9064 0.9061 0.9164 0.9201 0.9180 0.8999</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">-0.2722 -0.4025 0.0960 -0.1986 -0.1350 -0.1488 0.0440 -0.1519 -0.3070 -0.2705 -0.2588 -0.1167 -0.0877 0.0293 -0.2667 -0.1556 0.4113 0.0309 -0.2544 0.0504 0.0740 0.0778 0.0793 0.0691 0.0670 0.0652 0.0250 0.0874 0.0732 0.0863 0.0880 0.0839 0.0836 0.0764 0.0816 0.0796 0.0826 0.0758 0.1012 0.0714 0.1238 0.0874 0.0915 0.0936 0.0939 0.0836 0.0799 0.0820 0.1001</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1270 2.0958 3.7354 3.9430 3.8726 3.8691 3.8686 3.9677 3.9673 3.9351 3.9312 3.8949 3.9479 3.6826 3.9237 3.8049 4.2246 3.8844 3.9112 1.0224 1.0097 1.0116 1.0172 1.0064 1.0136 1.0135 1.0162 1.0104 1.0201 1.0052 1.0064 1.0027 1.0072 1.0055 1.0079 1.0080 1.0080 1.0057 1.0031 1.0312 1.0394 0.9981 0.9975 1.0372 0.9943 1.0128 1.0103 1.0055 1.0130</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1270 2.0958 3.7354 3.9430 3.8726 3.8691 3.8686 3.9677 3.9673 3.9351 3.9312 3.8949 3.9479 3.6826 3.9237 3.8049 4.2246 3.8844 3.9112 1.0224 1.0097 1.0116 1.0172 1.0064 1.0136 1.0135 1.0162 1.0104 1.0201 1.0052 1.0064 1.0027 1.0072 1.0055 1.0079 1.0080 1.0080 1.0057 1.0031 1.0312 1.0394 0.9981 0.9975 1.0372 0.9943 1.0128 1.0103 1.0055 1.0130</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">1.1739 0.8964 1.9228 0.9404 0.9282 0.9295 0.9944 0.9420 1.0143 1.0002 0.9098 1.0078 1.0120 0.9547 0.9972 1.0079 0.9506 0.9492 1.0087 0.9474 1.0005 1.0198 0.9968 0.9944 0.9880 0.9978 0.9852 0.9945 0.9987 1.0003 0.9844 1.8708 0.9773 1.0619 0.9676 0.9201 1.6828 0.9838 0.9915 0.9919 1.0789 0.9916 0.9526 0.9861 0.9937 0.9849 0.9877 0.9902</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">-0.018977854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.431237160692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.85254 24.36526 -0.48728 22.03677 -21.51289 0.52388 -3.32762 3.62805 0.30043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.97240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
