<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.950098"
                        y3="-0.625724"
                        z3="0.516878"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.42029"
                        y3="-2.245036"
                        z3="-0.931928"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.050814"
                        y3="-0.422079"
                        z3="-0.143655"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.301813"
                        y3="0.605688"
                        z3="-0.997162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.633393"
                        y3="1.742876"
                        z3="-0.231271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.773885"
                        y3="2.609765"
                        z3="-1.14562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.950725"
                        y3="3.698322"
                        z3="-0.449739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.136741"
                        y3="-1.112404"
                        z3="0.884447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.26739"
                        y3="0.174739"
                        z3="0.554296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.826596"
                        y3="4.71736"
                        z3="0.271614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.099537"
                        y3="3.114466"
                        z3="0.492142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.895322"
                        y3="-1.668466"
                        z3="0.273472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.661563"
                        y3="-1.255475"
                        z3="0.574775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.575162"
                        y3="-1.726805"
                        z3="-0.042096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.465696"
                        y3="-2.797332"
                        z3="-1.081777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.720341"
                        y3="-1.143603"
                        z3="0.363421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.082727"
                        y3="-1.430552"
                        z3="-0.109677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.334543"
                        y3="-0.766875"
                        z3="0.206313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.978477"
                        y3="-1.919343"
                        z3="0.949816"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.410482"
                        y3="-1.197784"
                        z3="-0.830476"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.998783"
                        y3="1.025118"
                        z3="-1.730379"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.536577"
                        y3="0.086089"
                        z3="-1.582442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.007631"
                        y3="1.329649"
                        z3="0.563246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.390618"
                        y3="2.356329"
                        z3="0.264872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.087266"
                        y3="1.958566"
                        z3="-1.697206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.415007"
                        y3="3.07718"
                        z3="-1.900918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.413702"
                        y3="4.231154"
                        z3="-1.24253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.70458"
                        y3="-1.920423"
                        z3="1.358433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.877116"
                        y3="-0.413912"
                        z3="1.684581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.944215"
                        y3="0.642457"
                        z3="-0.162231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.83238"
                        y3="-0.59001"
                        z3="1.089823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.980103"
                        y3="0.935684"
                        z3="1.281795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.582289"
                        y3="5.138252"
                        z3="-0.394196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.229866"
                        y3="5.545661"
                        z3="0.656712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.346371"
                        y3="4.272664"
                        z3="1.122296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.721157"
                        y3="2.372277"
                        z3="-0.012428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.760473"
                        y3="3.894237"
                        z3="0.873529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.35557"
                        y3="2.629982"
                        z3="1.358292"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.038764"
                        y3="-2.432609"
                        z3="-0.485632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.548203"
                        y3="-0.486279"
                        z3="1.334013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.428924"
                        y3="-3.110499"
                        z3="-1.463851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.137203"
                        y3="-2.442061"
                        z3="-1.920034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.045328"
                        y3="-3.669482"
                        z3="-0.670211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.656759"
                        y3="-0.371852"
                        z3="1.121983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.782871"
                        y3="0.179242"
                        z3="0.509357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.474424"
                        y3="-0.876634"
                        z3="-0.870644"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.834563"
                        y3="-1.825383"
                        z3="2.026064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.579799"
                        y3="-2.879037"
                        z3="0.626544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.051877"
                        y3="-1.922638"
                        z3="0.756811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9501,-.6257,.5169;3.4203,-2.245,-.9319;-4.0508,-.4221,-.1437;-3.3018,.6057,-.9972;-2.6334,1.7429,-.2313;-1.7739,2.6098,-1.1456;-.9507,3.6983,-.4497;-3.1367,-1.1124,.8844;-5.2674,.1747,.5543;-1.8266,4.7174,.2716;.0995,3.1145,.4921;-1.8953,-1.6685,.2735;-.6616,-1.2555,.5748;.5752,-1.7268,-.0421;.4657,-2.7973,-1.0818;1.7203,-1.1436,.3634;3.0827,-1.4306,-.1097;5.3345,-.7669,.2063;5.9785,-1.9193,.9498;-4.4105,-1.1978,-.8305;-3.9988,1.0251,-1.7304;-2.5366,.0861,-1.5824;-2.0076,1.3296,.5632;-3.3906,2.3563,.2649;-1.0873,1.9586,-1.6972;-2.415,3.0772,-1.9009;-.4137,4.2312,-1.2425;-3.7046,-1.9204,1.3584;-2.8771,-.4139,1.6846;-5.9442,.6425,-.1622;-5.8324,-.59,1.0898;-4.9801,.9357,1.2818;-2.5823,5.1383,-.3942;-1.2299,5.5457,.6567;-2.3464,4.2727,1.1223;.7212,2.3723,-.0124;.7605,3.8942,.8735;-.3556,2.63,1.3583;-2.0388,-2.4326,-.4856;-.5482,-.4863,1.334;1.4289,-3.1105,-1.4639;-.1372,-2.4421,-1.92;-.0453,-3.6695,-.6702;1.6568,-.3719,1.122;5.7829,.1792,.5094;5.4744,-.8766,-.8706;5.8346,-1.8254,2.0261;5.5798,-2.879,.6265;7.0519,-1.9226,.7568;</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">1457.3062877093 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">2.651e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.371 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.95009783"
                                 y3="-0.62572404"
                                 z3="0.51687777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.42028977"
                                 y3="-2.24503625"
                                 z3="-0.93192799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.05081398"
                                 y3="-0.42207881"
                                 z3="-0.14365461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30181301"
                                 y3="0.60568765"
                                 z3="-0.99716205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.63339339"
                                 y3="1.74287594"
                                 z3="-0.23127054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77388529"
                                 y3="2.60976484"
                                 z3="-1.14561963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.95072508"
                                 y3="3.6983223"
                                 z3="-0.44973939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.1367409"
                                 y3="-1.11240386"
                                 z3="0.88444658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.26739025"
                                 y3="0.17473906"
                                 z3="0.55429591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.82659607"
                                 y3="4.71735958"
                                 z3="0.27161382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.09953743"
                                 y3="3.11446604"
                                 z3="0.49214153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89532164"
                                 y3="-1.66846641"
                                 z3="0.27347174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6615632"
                                 y3="-1.25547529"
                                 z3="0.57477486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57516213"
                                 y3="-1.72680476"
                                 z3="-0.04209628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46569619"
                                 y3="-2.79733199"
                                 z3="-1.08177711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72034054"
                                 y3="-1.14360334"
                                 z3="0.36342055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08272729"
                                 y3="-1.43055217"
                                 z3="-0.10967745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.33454344"
                                 y3="-0.76687518"
                                 z3="0.20631345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.97847696"
                                 y3="-1.91934318"
                                 z3="0.94981606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.41048166"
                                 y3="-1.19778399"
                                 z3="-0.83047637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.99878259"
                                 y3="1.02511845"
                                 z3="-1.730379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.53657734"
                                 y3="0.08608871"
                                 z3="-1.5824418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.00763101"
                                 y3="1.32964876"
                                 z3="0.56324604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.3906183"
                                 y3="2.35632928"
                                 z3="0.26487157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.08726621"
                                 y3="1.95856567"
                                 z3="-1.69720621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.41500722"
                                 y3="3.07717959"
                                 z3="-1.90091799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.41370244"
                                 y3="4.23115385"
                                 z3="-1.24253041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.70458035"
                                 y3="-1.92042345"
                                 z3="1.35843263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.87711565"
                                 y3="-0.41391247"
                                 z3="1.68458055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.9442153"
                                 y3="0.642457"
                                 z3="-0.16223064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.8323804"
                                 y3="-0.59001045"
                                 z3="1.08982276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.98010319"
                                 y3="0.93568422"
                                 z3="1.28179493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.58228927"
                                 y3="5.13825243"
                                 z3="-0.39419642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22986642"
                                 y3="5.54566086"
                                 z3="0.65671202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.34637081"
                                 y3="4.27266416"
                                 z3="1.12229615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.72115702"
                                 y3="2.37227682"
                                 z3="-0.01242823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.76047274"
                                 y3="3.89423723"
                                 z3="0.87352851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.35556983"
                                 y3="2.62998182"
                                 z3="1.35829184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.03876357"
                                 y3="-2.43260898"
                                 z3="-0.48563211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.54820343"
                                 y3="-0.48627865"
                                 z3="1.33401292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42892356"
                                 y3="-3.11049914"
                                 z3="-1.46385147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13720328"
                                 y3="-2.44206125"
                                 z3="-1.92003432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04532767"
                                 y3="-3.6694818"
                                 z3="-0.67021142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.65675863"
                                 y3="-0.37185164"
                                 z3="1.12198262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.78287102"
                                 y3="0.17924238"
                                 z3="0.5093568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.47442444"
                                 y3="-0.87663406"
                                 z3="-0.87064362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.83456263"
                                 y3="-1.82538343"
                                 z3="2.02606395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.57979906"
                                 y3="-2.87903722"
                                 z3="0.62654403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.05187653"
                                 y3="-1.92263784"
                                 z3="0.7568106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9501,-.6257,.5169;3.4203,-2.245,-.9319;-4.0508,-.4221,-.1437;-3.3018,.6057,-.9972;-2.6334,1.7429,-.2313;-1.7739,2.6098,-1.1456;-.9507,3.6983,-.4497;-3.1367,-1.1124,.8844;-5.2674,.1747,.5543;-1.8266,4.7174,.2716;.0995,3.1145,.4921;-1.8953,-1.6685,.2735;-.6616,-1.2555,.5748;.5752,-1.7268,-.0421;.4657,-2.7973,-1.0818;1.7203,-1.1436,.3634;3.0827,-1.4306,-.1097;5.3345,-.7669,.2063;5.9785,-1.9193,.9498;-4.4105,-1.1978,-.8305;-3.9988,1.0251,-1.7304;-2.5366,.0861,-1.5824;-2.0076,1.3296,.5632;-3.3906,2.3563,.2649;-1.0873,1.9586,-1.6972;-2.415,3.0772,-1.9009;-.4137,4.2312,-1.2425;-3.7046,-1.9204,1.3584;-2.8771,-.4139,1.6846;-5.9442,.6425,-.1622;-5.8324,-.59,1.0898;-4.9801,.9357,1.2818;-2.5823,5.1383,-.3942;-1.2299,5.5457,.6567;-2.3464,4.2727,1.1223;.7212,2.3723,-.0124;.7605,3.8942,.8735;-.3556,2.63,1.3583;-2.0388,-2.4326,-.4856;-.5482,-.4863,1.334;1.4289,-3.1105,-1.4639;-.1372,-2.4421,-1.92;-.0453,-3.6695,-.6702;1.6568,-.3719,1.122;5.7829,.1792,.5094;5.4744,-.8766,-.8706;5.8346,-1.8254,2.0261;5.5798,-2.879,.6265;7.0519,-1.9226,.7568;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.950098"
                        y3="-0.625724"
                        z3="0.516878"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.42029"
                        y3="-2.245036"
                        z3="-0.931928"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.050814"
                        y3="-0.422079"
                        z3="-0.143655"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.301813"
                        y3="0.605688"
                        z3="-0.997162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.633393"
                        y3="1.742876"
                        z3="-0.231271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.773885"
                        y3="2.609765"
                        z3="-1.14562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.950725"
                        y3="3.698322"
                        z3="-0.449739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.136741"
                        y3="-1.112404"
                        z3="0.884447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.26739"
                        y3="0.174739"
                        z3="0.554296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.826596"
                        y3="4.71736"
                        z3="0.271614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.099537"
                        y3="3.114466"
                        z3="0.492142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.895322"
                        y3="-1.668466"
                        z3="0.273472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.661563"
                        y3="-1.255475"
                        z3="0.574775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.575162"
                        y3="-1.726805"
                        z3="-0.042096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.465696"
                        y3="-2.797332"
                        z3="-1.081777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.720341"
                        y3="-1.143603"
                        z3="0.363421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.082727"
                        y3="-1.430552"
                        z3="-0.109677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.334543"
                        y3="-0.766875"
                        z3="0.206313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.978477"
                        y3="-1.919343"
                        z3="0.949816"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.410482"
                        y3="-1.197784"
                        z3="-0.830476"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.998783"
                        y3="1.025118"
                        z3="-1.730379"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.536577"
                        y3="0.086089"
                        z3="-1.582442"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.007631"
                        y3="1.329649"
                        z3="0.563246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.390618"
                        y3="2.356329"
                        z3="0.264872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.087266"
                        y3="1.958566"
                        z3="-1.697206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.415007"
                        y3="3.07718"
                        z3="-1.900918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.413702"
                        y3="4.231154"
                        z3="-1.24253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.70458"
                        y3="-1.920423"
                        z3="1.358433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.877116"
                        y3="-0.413912"
                        z3="1.684581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.944215"
                        y3="0.642457"
                        z3="-0.162231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.83238"
                        y3="-0.59001"
                        z3="1.089823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.980103"
                        y3="0.935684"
                        z3="1.281795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.582289"
                        y3="5.138252"
                        z3="-0.394196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.229866"
                        y3="5.545661"
                        z3="0.656712"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.346371"
                        y3="4.272664"
                        z3="1.122296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.721157"
                        y3="2.372277"
                        z3="-0.012428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.760473"
                        y3="3.894237"
                        z3="0.873529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.35557"
                        y3="2.629982"
                        z3="1.358292"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.038764"
                        y3="-2.432609"
                        z3="-0.485632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.548203"
                        y3="-0.486279"
                        z3="1.334013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.428924"
                        y3="-3.110499"
                        z3="-1.463851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.137203"
                        y3="-2.442061"
                        z3="-1.920034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.045328"
                        y3="-3.669482"
                        z3="-0.670211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.656759"
                        y3="-0.371852"
                        z3="1.121983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.782871"
                        y3="0.179242"
                        z3="0.509357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.474424"
                        y3="-0.876634"
                        z3="-0.870644"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.834563"
                        y3="-1.825383"
                        z3="2.026064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.579799"
                        y3="-2.879037"
                        z3="0.626544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.051877"
                        y3="-1.922638"
                        z3="0.756811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9501,-.6257,.5169;3.4203,-2.245,-.9319;-4.0508,-.4221,-.1437;-3.3018,.6057,-.9972;-2.6334,1.7429,-.2313;-1.7739,2.6098,-1.1456;-.9507,3.6983,-.4497;-3.1367,-1.1124,.8844;-5.2674,.1747,.5543;-1.8266,4.7174,.2716;.0995,3.1145,.4921;-1.8953,-1.6685,.2735;-.6616,-1.2555,.5748;.5752,-1.7268,-.0421;.4657,-2.7973,-1.0818;1.7203,-1.1436,.3634;3.0827,-1.4306,-.1097;5.3345,-.7669,.2063;5.9785,-1.9193,.9498;-4.4105,-1.1978,-.8305;-3.9988,1.0251,-1.7304;-2.5366,.0861,-1.5824;-2.0076,1.3296,.5632;-3.3906,2.3563,.2649;-1.0873,1.9586,-1.6972;-2.415,3.0772,-1.9009;-.4137,4.2312,-1.2425;-3.7046,-1.9204,1.3584;-2.8771,-.4139,1.6846;-5.9442,.6425,-.1622;-5.8324,-.59,1.0898;-4.9801,.9357,1.2818;-2.5823,5.1383,-.3942;-1.2299,5.5457,.6567;-2.3464,4.2727,1.1223;.7212,2.3723,-.0124;.7605,3.8942,.8735;-.3556,2.63,1.3583;-2.0388,-2.4326,-.4856;-.5482,-.4863,1.334;1.4289,-3.1105,-1.4639;-.1372,-2.4421,-1.92;-.0453,-3.6695,-.6702;1.6568,-.3719,1.122;5.7829,.1792,.5094;5.4744,-.8766,-.8706;5.8346,-1.8254,2.0261;5.5798,-2.879,.6265;7.0519,-1.9226,.7568;</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">-816.41126602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1457.30628771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2273.71755373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3999.69543519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1725.97788146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89773910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48647308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483059</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999810274562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999810274562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999620549124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.318143620742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.7245 131.9970 132.1691 132.6227 132.8561 133.0812 133.2653 133.3343 133.6312 133.9561 134.0841 134.1918 134.2652 134.5356 134.9016 135.0069 135.2257 135.4922 135.5104 136.0529 136.3923 136.5951 136.8333 137.0586 137.4089 137.4942 137.9000 138.0716 138.4199 138.6256 138.7424 139.4616 139.5978 139.9500 140.2197 140.3131 141.0082 141.2607 141.6396 141.9339 142.0122 142.1159 142.5788 142.6150 142.7474 143.0446 143.2929 143.4261 143.7244 144.0405 144.3261 144.5450 144.8474 145.1224 145.5462 145.8054 145.8399 146.2658 146.3922 146.5541 146.8696 147.0157 147.2408 147.3160 147.4957 147.6469 147.6707 147.8373 148.3368 148.4445 148.6748 148.7420 148.9150 149.0484 149.2933 149.4936 149.6793 149.9710 150.1136 150.1566 150.3864 150.6390 150.7460 150.7999 151.0086 151.6330 151.6791 151.9359 152.2712 152.3731 152.6029 152.9182 153.1141 153.2679 153.4988 153.6660 153.7384 154.0147 154.1573 154.4324 154.5097 154.7286 155.0862 155.1803 156.1262 156.3163 156.5245 156.6441 156.9051 157.0288 157.1582 157.1926 157.6050 157.7175 157.9807 158.1030 158.5317 158.6775 158.8458 159.1725 159.1959 159.7802 159.8231 159.9673 160.1243 160.8897 161.2588 161.9947 162.3993 162.5856 162.8409 164.3303 165.4927 168.7714 172.6486 173.1463 173.3302 177.2237 178.8407 179.9102 183.1550 185.9735 186.9051 188.3605 193.1198 193.8037 196.6104 199.6998 205.3165 207.1729 625.8649 630.3147 633.7619 634.9126 636.8224 637.9909 638.4142 640.4113 642.2904 642.6014 643.2240 644.0410 646.1132 646.3966 648.4458 649.8378 651.9114 1199.4311 1209.9874</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">-0.272587 -0.403163 0.061833 -0.138348 -0.171621 -0.150073 0.067070 -0.153999 -0.303310 -0.289726 -0.296501 -0.105244 -0.113044 0.057795 -0.269040 -0.178335 0.418552 0.031253 -0.255499 0.053682 0.082738 0.073755 0.048709 0.086441 0.073809 0.074659 0.039156 0.092289 0.072704 0.089120 0.087303 0.077422 0.086384 0.087374 0.072629 0.092353 0.090937 0.067839 0.103017 0.071202 0.123925 0.089888 0.090711 0.095326 0.094636 0.083521 0.082441 0.100066 0.079952</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">8.2726 8.4032 5.9382 6.1383 6.1716 6.1501 5.9329 6.1540 6.3033 6.2897 6.2965 6.1052 6.1130 5.9422 6.2690 6.1783 5.5814 5.9687 6.2555 0.9463 0.9173 0.9262 0.9513 0.9136 0.9262 0.9253 0.9608 0.9077 0.9273 0.9109 0.9127 0.9226 0.9136 0.9126 0.9274 0.9076 0.9091 0.9322 0.8970 0.9288 0.8761 0.9101 0.9093 0.9047 0.9054 0.9165 0.9176 0.8999 0.9200</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">-0.2726 -0.4032 0.0618 -0.1383 -0.1716 -0.1501 0.0671 -0.1540 -0.3033 -0.2897 -0.2965 -0.1052 -0.1130 0.0578 -0.2690 -0.1783 0.4186 0.0313 -0.2555 0.0537 0.0827 0.0738 0.0487 0.0864 0.0738 0.0747 0.0392 0.0923 0.0727 0.0891 0.0873 0.0774 0.0864 0.0874 0.0726 0.0924 0.0909 0.0678 0.1030 0.0712 0.1239 0.0899 0.0907 0.0953 0.0946 0.0835 0.0824 0.1001 0.0800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1264 2.0941 3.8124 3.8770 3.8726 3.8900 3.8405 3.9414 3.9619 3.9487 3.9543 3.8508 3.9460 3.6294 3.9210 3.8034 4.2250 3.8832 3.9117 1.0117 1.0096 1.0139 1.0076 1.0022 1.0133 1.0108 1.0099 1.0100 1.0061 1.0053 1.0066 1.0001 1.0048 1.0076 1.0004 1.0041 1.0099 0.9998 1.0069 1.0281 1.0395 0.9980 0.9978 1.0366 0.9944 1.0131 1.0053 1.0130 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1264 2.0941 3.8124 3.8770 3.8726 3.8900 3.8405 3.9414 3.9619 3.9487 3.9543 3.8508 3.9460 3.6294 3.9210 3.8034 4.2250 3.8832 3.9117 1.0117 1.0096 1.0139 1.0076 1.0022 1.0133 1.0108 1.0099 1.0100 1.0061 1.0053 1.0066 1.0001 1.0048 1.0076 1.0004 1.0041 1.0099 0.9998 1.0069 1.0281 1.0395 0.9980 0.9978 1.0366 0.9944 1.0131 1.0053 1.0130 1.0102</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">1.1773 0.8961 1.9195 0.9428 0.9175 0.9348 1.0117 0.9169 1.0047 1.0116 0.9115 1.0108 0.9970 0.9417 1.0185 1.0084 0.9383 0.9454 1.0140 0.9435 0.9975 1.0125 0.9982 0.9958 0.9918 0.9957 0.9965 0.9884 0.9981 0.9980 0.9853 1.8465 0.9786 1.0524 0.9799 0.9186 1.6636 0.9843 0.9905 0.9937 1.0807 1.0016 0.9525 0.9857 0.9940 0.9877 0.9902 0.9849</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">-0.021579535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432845554261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.35262 16.84091 -0.51171 14.65980 -14.32328 0.33652 1.61174 -1.33424 0.27750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.70905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
