<?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="4.073237"
                        y3="-1.681325"
                        z3="1.263114"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.606177"
                        y3="-2.638136"
                        z3="-0.704748"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.747717"
                        y3="-0.180417"
                        z3="-0.249947"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.879621"
                        y3="1.021323"
                        z3="-0.636326"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.420542"
                        y3="1.899223"
                        z3="0.52315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.406908"
                        y3="2.964518"
                        z3="0.11106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.859989"
                        y3="3.940579"
                        z3="-0.977024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.0079"
                        y3="-1.187043"
                        z3="0.646025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.063497"
                        y3="0.23825"
                        z3="0.397826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.11687"
                        y3="4.70571"
                        z3="-0.578352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.729401"
                        y3="4.905569"
                        z3="-1.31758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.741955"
                        y3="-1.68767"
                        z3="0.037266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.527754"
                        y3="-1.530618"
                        z3="0.5706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.729067"
                        y3="-1.993855"
                        z3="-0.014179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.659347"
                        y3="-2.724409"
                        z3="-1.318892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.857333"
                        y3="-1.726832"
                        z3="0.672393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.235445"
                        y3="-2.079635"
                        z3="0.297469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.466473"
                        y3="-1.924787"
                        z3="1.084964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.129221"
                        y3="-0.863873"
                        z3="0.231046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.99281"
                        y3="-0.70135"
                        z3="-1.183686"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.442992"
                        y3="1.626608"
                        z3="-1.353363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.997268"
                        y3="0.663952"
                        z3="-1.177367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.953322"
                        y3="1.279423"
                        z3="1.293644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.282117"
                        y3="2.369656"
                        z3="1.00503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.119746"
                        y3="3.540685"
                        z3="0.997902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.494166"
                        y3="2.462685"
                        z3="-0.227707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.085555"
                        y3="3.36815"
                        z3="-1.883721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.676122"
                        y3="-2.036634"
                        z3="0.826406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.807089"
                        y3="-0.747648"
                        z3="1.626908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.904942"
                        y3="0.714329"
                        z3="1.366812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.606305"
                        y3="0.9452"
                        z3="-0.231657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.714086"
                        y3="-0.622247"
                        z3="0.56184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.967851"
                        y3="4.043948"
                        z3="-0.410949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.407811"
                        y3="5.415382"
                        z3="-1.35437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.954627"
                        y3="5.273348"
                        z3="0.341316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.459966"
                        y3="5.516682"
                        z3="-0.453001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.167846"
                        y3="4.371967"
                        z3="-1.635314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.012392"
                        y3="5.584223"
                        z3="-2.123746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.847738"
                        y3="-2.198393"
                        z3="-0.916041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.44661"
                        y3="-1.010401"
                        z3="1.521168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.025761"
                        y3="-3.607645"
                        z3="-1.219162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.632141"
                        y3="-3.037753"
                        z3="-1.675747"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.201415"
                        y3="-2.089524"
                        z3="-2.079917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.765887"
                        y3="-1.194501"
                        z3="1.611996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.630036"
                        y3="-2.917942"
                        z3="0.662958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.880307"
                        y3="-1.915217"
                        z3="2.093322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.963272"
                        y3="0.132739"
                        z3="0.639867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.205566"
                        y3="-1.037602"
                        z3="0.203816"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.762559"
                        y3="-0.886665"
                        z3="-0.793613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" 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:4.0732,-1.6813,1.2631;3.6062,-2.6381,-.7047;-3.7477,-.1804,-.2499;-2.8796,1.0213,-.6363;-2.4205,1.8992,.5232;-1.4069,2.9645,.1111;-1.86,3.9406,-.977;-3.0079,-1.187,.646;-5.0635,.2382,.3978;-3.1169,4.7057,-.5784;-.7294,4.9056,-1.3176;-1.742,-1.6877,.0373;-.5278,-1.5306,.5706;.7291,-1.9939,-.0142;.6593,-2.7244,-1.3189;1.8573,-1.7268,.6724;3.2354,-2.0796,.2975;5.4665,-1.9248,1.085;6.1292,-.8639,.231;-3.9928,-.7014,-1.1837;-3.443,1.6266,-1.3534;-1.9973,.664,-1.1774;-1.9533,1.2794,1.2936;-3.2821,2.3697,1.005;-1.1197,3.5407,.9979;-.4942,2.4627,-.2277;-2.0856,3.3681,-1.8837;-3.6761,-2.0366,.8264;-2.8071,-.7476,1.6269;-4.9049,.7143,1.3668;-5.6063,.9452,-.2317;-5.7141,-.6222,.5618;-3.9679,4.0439,-.4109;-3.4078,5.4154,-1.3544;-2.9546,5.2733,.3413;-.46,5.5167,-.453;.1678,4.372,-1.6353;-1.0124,5.5842,-2.1237;-1.8477,-2.1984,-.916;-.4466,-1.0104,1.5212;.0258,-3.6076,-1.2192;1.6321,-3.0378,-1.6757;.2014,-2.0895,-2.0799;1.7659,-1.1945,1.612;5.63,-2.9179,.663;5.8803,-1.9152,2.0933;5.9633,.1327,.6399;7.2056,-1.0376,.2038;5.7626,-.8867,-.7936;</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">1423.4206330392 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">2.700e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.452 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.873 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="4.07323695"
                                 y3="-1.68132491"
                                 z3="1.26311394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.60617691"
                                 y3="-2.63813608"
                                 z3="-0.70474838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.74771671"
                                 y3="-0.18041695"
                                 z3="-0.24994696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.87962139"
                                 y3="1.02132266"
                                 z3="-0.63632614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.42054243"
                                 y3="1.89922286"
                                 z3="0.52314969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.406908"
                                 y3="2.96451793"
                                 z3="0.11106004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.85998946"
                                 y3="3.94057926"
                                 z3="-0.97702423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.00790032"
                                 y3="-1.18704325"
                                 z3="0.64602521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.06349683"
                                 y3="0.23825009"
                                 z3="0.39782583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.11687039"
                                 y3="4.70571029"
                                 z3="-0.57835204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.72940059"
                                 y3="4.90556932"
                                 z3="-1.3175803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74195539"
                                 y3="-1.6876701"
                                 z3="0.037266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52775385"
                                 y3="-1.53061794"
                                 z3="0.57059968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72906684"
                                 y3="-1.99385547"
                                 z3="-0.01417935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65934727"
                                 y3="-2.72440912"
                                 z3="-1.31889158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85733327"
                                 y3="-1.72683167"
                                 z3="0.67239313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.2354447"
                                 y3="-2.07963548"
                                 z3="0.29746899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.46647302"
                                 y3="-1.92478681"
                                 z3="1.08496371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.12922101"
                                 y3="-0.86387299"
                                 z3="0.23104637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.99281043"
                                 y3="-0.7013502"
                                 z3="-1.1836861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.4429923"
                                 y3="1.62660799"
                                 z3="-1.35336326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.9972682"
                                 y3="0.66395239"
                                 z3="-1.17736723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.95332157"
                                 y3="1.27942265"
                                 z3="1.29364371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.28211717"
                                 y3="2.36965552"
                                 z3="1.00502999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.11974633"
                                 y3="3.54068473"
                                 z3="0.99790239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.49416569"
                                 y3="2.46268531"
                                 z3="-0.22770703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.08555458"
                                 y3="3.36815003"
                                 z3="-1.88372085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.67612238"
                                 y3="-2.03663419"
                                 z3="0.82640632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.80708914"
                                 y3="-0.74764812"
                                 z3="1.62690752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.90494234"
                                 y3="0.71432859"
                                 z3="1.36681245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.60630507"
                                 y3="0.94519971"
                                 z3="-0.23165744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.71408605"
                                 y3="-0.62224732"
                                 z3="0.56184006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.96785137"
                                 y3="4.04394799"
                                 z3="-0.41094879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.40781139"
                                 y3="5.41538244"
                                 z3="-1.35436972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.95462686"
                                 y3="5.27334762"
                                 z3="0.3413161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.45996584"
                                 y3="5.51668207"
                                 z3="-0.45300072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.16784578"
                                 y3="4.37196697"
                                 z3="-1.63531366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.01239216"
                                 y3="5.5842234"
                                 z3="-2.12374638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.84773765"
                                 y3="-2.1983935"
                                 z3="-0.91604144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.44660968"
                                 y3="-1.01040132"
                                 z3="1.5211683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.025761"
                                 y3="-3.60764549"
                                 z3="-1.21916164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.6321408"
                                 y3="-3.03775336"
                                 z3="-1.67574653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.20141537"
                                 y3="-2.08952428"
                                 z3="-2.07991657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.76588673"
                                 y3="-1.19450059"
                                 z3="1.61199605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.63003645"
                                 y3="-2.91794227"
                                 z3="0.66295807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.88030666"
                                 y3="-1.91521714"
                                 z3="2.0933221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.96327247"
                                 y3="0.13273864"
                                 z3="0.6398666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.20556604"
                                 y3="-1.03760232"
                                 z3="0.20381631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.76255941"
                                 y3="-0.88666471"
                                 z3="-0.79361308">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" 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:4.0732,-1.6813,1.2631;3.6062,-2.6381,-.7047;-3.7477,-.1804,-.2499;-2.8796,1.0213,-.6363;-2.4205,1.8992,.5231;-1.4069,2.9645,.1111;-1.86,3.9406,-.977;-3.0079,-1.187,.646;-5.0635,.2383,.3978;-3.1169,4.7057,-.5784;-.7294,4.9056,-1.3176;-1.742,-1.6877,.0373;-.5278,-1.5306,.5706;.7291,-1.9939,-.0142;.6593,-2.7244,-1.3189;1.8573,-1.7268,.6724;3.2354,-2.0796,.2975;5.4665,-1.9248,1.085;6.1292,-.8639,.231;-3.9928,-.7014,-1.1837;-3.443,1.6266,-1.3534;-1.9973,.664,-1.1774;-1.9533,1.2794,1.2936;-3.2821,2.3697,1.005;-1.1197,3.5407,.9979;-.4942,2.4627,-.2277;-2.0856,3.3682,-1.8837;-3.6761,-2.0366,.8264;-2.8071,-.7476,1.6269;-4.9049,.7143,1.3668;-5.6063,.9452,-.2317;-5.7141,-.6222,.5618;-3.9679,4.0439,-.4109;-3.4078,5.4154,-1.3544;-2.9546,5.2733,.3413;-.46,5.5167,-.453;.1678,4.372,-1.6353;-1.0124,5.5842,-2.1237;-1.8477,-2.1984,-.916;-.4466,-1.0104,1.5212;.0258,-3.6076,-1.2192;1.6321,-3.0378,-1.6757;.2014,-2.0895,-2.0799;1.7659,-1.1945,1.612;5.63,-2.9179,.663;5.8803,-1.9152,2.0933;5.9633,.1327,.6399;7.2056,-1.0376,.2038;5.7626,-.8867,-.7936;</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="4.073237"
                        y3="-1.681325"
                        z3="1.263114"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.606177"
                        y3="-2.638136"
                        z3="-0.704748"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.747717"
                        y3="-0.180417"
                        z3="-0.249947"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.879621"
                        y3="1.021323"
                        z3="-0.636326"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.420542"
                        y3="1.899223"
                        z3="0.52315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.406908"
                        y3="2.964518"
                        z3="0.11106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.859989"
                        y3="3.940579"
                        z3="-0.977024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.0079"
                        y3="-1.187043"
                        z3="0.646025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.063497"
                        y3="0.23825"
                        z3="0.397826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.11687"
                        y3="4.70571"
                        z3="-0.578352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.729401"
                        y3="4.905569"
                        z3="-1.31758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.741955"
                        y3="-1.68767"
                        z3="0.037266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.527754"
                        y3="-1.530618"
                        z3="0.5706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.729067"
                        y3="-1.993855"
                        z3="-0.014179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.659347"
                        y3="-2.724409"
                        z3="-1.318892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.857333"
                        y3="-1.726832"
                        z3="0.672393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.235445"
                        y3="-2.079635"
                        z3="0.297469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.466473"
                        y3="-1.924787"
                        z3="1.084964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.129221"
                        y3="-0.863873"
                        z3="0.231046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.99281"
                        y3="-0.70135"
                        z3="-1.183686"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.442992"
                        y3="1.626608"
                        z3="-1.353363"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.997268"
                        y3="0.663952"
                        z3="-1.177367"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.953322"
                        y3="1.279423"
                        z3="1.293644"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.282117"
                        y3="2.369656"
                        z3="1.00503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.119746"
                        y3="3.540685"
                        z3="0.997902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.494166"
                        y3="2.462685"
                        z3="-0.227707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.085555"
                        y3="3.36815"
                        z3="-1.883721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.676122"
                        y3="-2.036634"
                        z3="0.826406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.807089"
                        y3="-0.747648"
                        z3="1.626908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.904942"
                        y3="0.714329"
                        z3="1.366812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.606305"
                        y3="0.9452"
                        z3="-0.231657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.714086"
                        y3="-0.622247"
                        z3="0.56184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.967851"
                        y3="4.043948"
                        z3="-0.410949"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.407811"
                        y3="5.415382"
                        z3="-1.35437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.954627"
                        y3="5.273348"
                        z3="0.341316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.459966"
                        y3="5.516682"
                        z3="-0.453001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.167846"
                        y3="4.371967"
                        z3="-1.635314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.012392"
                        y3="5.584223"
                        z3="-2.123746"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.847738"
                        y3="-2.198393"
                        z3="-0.916041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.44661"
                        y3="-1.010401"
                        z3="1.521168"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.025761"
                        y3="-3.607645"
                        z3="-1.219162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.632141"
                        y3="-3.037753"
                        z3="-1.675747"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.201415"
                        y3="-2.089524"
                        z3="-2.079917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.765887"
                        y3="-1.194501"
                        z3="1.611996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.630036"
                        y3="-2.917942"
                        z3="0.662958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.880307"
                        y3="-1.915217"
                        z3="2.093322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.963272"
                        y3="0.132739"
                        z3="0.639867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.205566"
                        y3="-1.037602"
                        z3="0.203816"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.762559"
                        y3="-0.886665"
                        z3="-0.793613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" 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:4.0732,-1.6813,1.2631;3.6062,-2.6381,-.7047;-3.7477,-.1804,-.2499;-2.8796,1.0213,-.6363;-2.4205,1.8992,.5232;-1.4069,2.9645,.1111;-1.86,3.9406,-.977;-3.0079,-1.187,.646;-5.0635,.2382,.3978;-3.1169,4.7057,-.5784;-.7294,4.9056,-1.3176;-1.742,-1.6877,.0373;-.5278,-1.5306,.5706;.7291,-1.9939,-.0142;.6593,-2.7244,-1.3189;1.8573,-1.7268,.6724;3.2354,-2.0796,.2975;5.4665,-1.9248,1.085;6.1292,-.8639,.231;-3.9928,-.7014,-1.1837;-3.443,1.6266,-1.3534;-1.9973,.664,-1.1774;-1.9533,1.2794,1.2936;-3.2821,2.3697,1.005;-1.1197,3.5407,.9979;-.4942,2.4627,-.2277;-2.0856,3.3681,-1.8837;-3.6761,-2.0366,.8264;-2.8071,-.7476,1.6269;-4.9049,.7143,1.3668;-5.6063,.9452,-.2317;-5.7141,-.6222,.5618;-3.9679,4.0439,-.4109;-3.4078,5.4154,-1.3544;-2.9546,5.2733,.3413;-.46,5.5167,-.453;.1678,4.372,-1.6353;-1.0124,5.5842,-2.1237;-1.8477,-2.1984,-.916;-.4466,-1.0104,1.5212;.0258,-3.6076,-1.2192;1.6321,-3.0378,-1.6757;.2014,-2.0895,-2.0799;1.7659,-1.1945,1.612;5.63,-2.9179,.663;5.8803,-1.9152,2.0933;5.9633,.1327,.6399;7.2056,-1.0376,.2038;5.7626,-.8867,-.7936;</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">-816.41218241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1423.42063304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2239.83281545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3931.87571539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1692.04289994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88900113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47681872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484366</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000004410383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000004410383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000008820766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315558398391</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.1488 132.3816 132.5311 132.6638 132.8013 133.2995 133.4858 133.6516 133.7824 134.0335 134.1823 134.2214 134.4265 134.8456 134.8867 135.1009 135.3190 135.4598 135.7370 136.3720 136.6396 136.7526 137.0266 137.3348 137.4744 137.7476 138.1444 138.4662 138.6264 139.0691 139.1666 139.3988 139.4819 139.8783 140.2511 140.8376 141.0227 141.1592 141.3188 141.4441 141.8991 142.2639 142.4890 142.5630 142.7215 142.9013 143.1176 143.1386 143.7341 143.9678 144.2979 144.7530 144.8863 145.5390 145.7568 145.7804 145.8624 146.2922 146.4847 146.9135 147.0444 147.1558 147.3010 147.4924 147.7132 147.8255 148.2385 148.3087 148.4537 148.7618 148.8862 148.9656 149.0747 149.1289 149.2748 149.4324 150.0715 150.1078 150.2613 150.3707 150.5452 150.7025 150.9437 151.1190 151.3901 151.7181 151.9588 152.2593 152.4914 152.6432 152.9149 153.1030 153.2861 153.5633 153.7605 154.0060 154.0306 154.1970 154.2891 154.5695 154.8144 154.9836 155.5787 155.9335 156.0196 156.2554 156.6198 156.7734 156.9913 157.0287 157.1273 157.2358 157.4176 157.8820 158.1009 158.3611 158.6232 158.7795 159.1305 159.2678 159.3500 159.7104 159.8977 160.3485 160.6498 161.0949 161.9901 162.1483 162.3527 163.1927 164.1975 165.4404 168.8082 172.6271 173.0643 173.3547 177.2186 178.8001 179.8832 183.0902 185.8834 186.8996 188.3269 193.1659 193.7937 196.5613 199.6291 205.2362 207.1399 625.6873 629.9617 633.9040 634.4217 636.6978 638.0223 639.1141 640.5470 641.4402 642.5458 643.5160 644.0247 646.2434 646.3689 648.2336 649.0671 651.7539 1199.3494 1209.9485</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">-0.272188 -0.402882 0.066283 -0.163154 -0.150836 -0.185737 0.049378 -0.166325 -0.300986 -0.274378 -0.267301 -0.107502 -0.097563 0.033941 -0.266031 -0.160245 0.415064 0.032395 -0.254377 0.051688 0.081218 0.086501 0.079803 0.077120 0.073959 0.074604 0.033008 0.092012 0.075638 0.079524 0.088811 0.087949 0.076330 0.085626 0.080066 0.075667 0.082773 0.081903 0.100427 0.071326 0.091725 0.123749 0.088360 0.094111 0.083812 0.093317 0.082671 0.079781 0.098967</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 8.4029 5.9337 6.1632 6.1508 6.1857 5.9506 6.1663 6.3010 6.2744 6.2673 6.1075 6.0976 5.9661 6.2660 6.1602 5.5849 5.9676 6.2544 0.9483 0.9188 0.9135 0.9202 0.9229 0.9260 0.9254 0.9670 0.9080 0.9244 0.9205 0.9112 0.9121 0.9237 0.9144 0.9199 0.9243 0.9172 0.9181 0.8996 0.9287 0.9083 0.8763 0.9116 0.9059 0.9162 0.9067 0.9173 0.9202 0.9010</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 -0.4029 0.0663 -0.1632 -0.1508 -0.1857 0.0494 -0.1663 -0.3010 -0.2744 -0.2673 -0.1075 -0.0976 0.0339 -0.2660 -0.1602 0.4151 0.0324 -0.2544 0.0517 0.0812 0.0865 0.0798 0.0771 0.0740 0.0746 0.0330 0.0920 0.0756 0.0795 0.0888 0.0879 0.0763 0.0856 0.0801 0.0757 0.0828 0.0819 0.1004 0.0713 0.0917 0.1237 0.0884 0.0941 0.0838 0.0933 0.0827 0.0798 0.0990</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1275 2.0947 3.8062 3.8674 3.8659 3.9233 3.8292 3.9496 3.9576 3.9375 3.9413 3.8555 3.9418 3.6863 3.9192 3.8079 4.2242 3.8829 3.9141 1.0118 1.0082 1.0117 1.0141 1.0038 1.0121 1.0113 1.0140 1.0096 1.0077 0.9994 1.0061 1.0075 1.0049 1.0085 1.0054 1.0066 1.0073 1.0069 1.0086 1.0306 0.9973 1.0397 0.9983 1.0370 1.0137 0.9942 1.0052 1.0104 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1275 2.0947 3.8062 3.8674 3.8659 3.9233 3.8292 3.9496 3.9576 3.9375 3.9413 3.8555 3.9418 3.6863 3.9192 3.8079 4.2242 3.8829 3.9141 1.0118 1.0082 1.0117 1.0141 1.0038 1.0121 1.0113 1.0140 1.0096 1.0077 0.9994 1.0061 1.0075 1.0049 1.0085 1.0054 1.0066 1.0073 1.0069 1.0086 1.0306 0.9973 1.0397 0.9983 1.0370 1.0137 0.9942 1.0052 1.0104 1.0126</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">1.1742 0.8949 1.9211 0.9521 0.9121 0.9303 1.0173 0.9048 1.0056 0.9969 0.9340 1.0031 1.0073 0.9479 1.0026 1.0067 0.9452 0.9497 1.0059 0.9489 0.9997 1.0093 0.9898 1.0011 0.9968 0.9936 0.9983 0.9864 0.9881 0.9983 0.9996 1.8478 0.9758 1.0637 0.9730 0.9180 1.6843 0.9917 0.9843 0.9913 1.0800 0.9902 0.9537 0.9935 0.9858 0.9879 0.9851 0.9901</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">-0.020392793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432575204325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.58995 19.05053 -0.53942 21.82837 -21.51948 0.30889 -3.57367 3.86953 0.29585</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74982</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
