<?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="4.896956"
                        y3="-2.036116"
                        z3="0.99759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.748282"
                        y3="-3.921628"
                        z3="0.636512"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.858383"
                        y3="0.137282"
                        z3="0.091591"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.934554"
                        y3="1.12263"
                        z3="-0.375341"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.525054"
                        y3="2.591629"
                        z3="-0.410804"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.677415"
                        y3="3.485242"
                        z3="-0.859819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.37266"
                        y3="4.984971"
                        z3="-0.937418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.637202"
                        y3="0.139687"
                        z3="-0.841872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.444012"
                        y3="0.368997"
                        z3="1.540604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.015098"
                        y3="5.575442"
                        z3="0.423258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.299025"
                        y3="5.307781"
                        z3="-1.972218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.733405"
                        y3="-1.023253"
                        z3="-0.608292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.543367"
                        y3="-0.93466"
                        z3="-0.227726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.441932"
                        y3="-2.062546"
                        z3="0.008593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.889757"
                        y3="-3.441375"
                        z3="-0.179842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.704629"
                        y3="-1.770294"
                        z3="0.376761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.79217"
                        y3="-2.717175"
                        z3="0.666836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.068352"
                        y3="-2.78025"
                        z3="1.325002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.834754"
                        y3="-3.223157"
                        z3="0.095547"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.309562"
                        y3="-0.860948"
                        z3="0.032655"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.807964"
                        y3="1.014259"
                        z3="0.276633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.272315"
                        y3="0.825606"
                        z3="-1.374455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.673706"
                        y3="2.721186"
                        z3="-1.085159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.181254"
                        y3="2.902753"
                        z3="0.579271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.02468"
                        y3="3.147457"
                        z3="-1.842493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.523079"
                        y3="3.336385"
                        z3="-0.17936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.298654"
                        y3="5.468649"
                        z3="-1.268282"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.079489"
                        y3="1.073716"
                        z3="-0.731047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.989712"
                        y3="0.107752"
                        z3="-1.879658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.929882"
                        y3="1.323786"
                        z3="1.664369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.310794"
                        y3="0.37226"
                        z3="2.203133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.763598"
                        y3="-0.408475"
                        z3="1.888721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.77607"
                        y3="5.34597"
                        z3="1.17137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.926405"
                        y3="6.66144"
                        z3="0.368033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.061922"
                        y3="5.194333"
                        z3="0.794283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.324517"
                        y3="4.909276"
                        z3="-1.684586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.549389"
                        y3="4.894582"
                        z3="-2.950879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.181981"
                        y3="6.385973"
                        z3="-2.091245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.181875"
                        y3="-2.001622"
                        z3="-0.757966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.969692"
                        y3="0.05346"
                        z3="-0.078569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.622431"
                        y3="-4.214689"
                        z3="0.012822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.520512"
                        y3="-3.561347"
                        z3="-1.200176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.039117"
                        y3="-3.59819"
                        z3="0.4860"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.975822"
                        y3="-0.725697"
                        z3="0.4758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.813281"
                        y3="-3.638085"
                        z3="1.949915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.671448"
                        y3="-2.096675"
                        z3="1.922613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.270845"
                        y3="-3.945627"
                        z3="-0.491507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.086002"
                        y3="-2.374794"
                        z3="-0.54096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.768172"
                        y3="-3.697783"
                        z3="0.400517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.897,-2.0361,.9976;3.7483,-3.9216,.6365;-2.8584,.1373,.0916;-3.9346,1.1226,-.3753;-3.5251,2.5916,-.4108;-4.6774,3.4852,-.8598;-4.3727,4.985,-.9374;-1.6372,.1397,-.8419;-2.444,.369,1.5406;-4.0151,5.5754,.4233;-3.299,5.3078,-1.9722;-.7334,-1.0233,-.6083;.5434,-.9347,-.2277;1.4419,-2.0625,.0086;.8898,-3.4414,-.1798;2.7046,-1.7703,.3768;3.7922,-2.7172,.6668;6.0684,-2.7803,1.325;6.8348,-3.2232,.0955;-3.3096,-.8609,.0327;-4.808,1.0143,.2766;-4.2723,.8256,-1.3745;-2.6737,2.7212,-1.0852;-3.1813,2.9028,.5793;-5.0247,3.1475,-1.8425;-5.5231,3.3364,-.1794;-5.2987,5.4686,-1.2683;-1.0795,1.0737,-.731;-1.9897,.1078,-1.8797;-1.9299,1.3238,1.6644;-3.3108,.3723,2.2031;-1.7636,-.4085,1.8887;-4.7761,5.346,1.1714;-3.9264,6.6614,.368;-3.0619,5.1943,.7943;-2.3245,4.9093,-1.6846;-3.5494,4.8946,-2.9509;-3.182,6.386,-2.0912;-1.1819,-2.0016,-.758;.9697,.0535,-.0786;1.6224,-4.2147,.0128;.5205,-3.5613,-1.2002;.0391,-3.5982,.486;2.9758,-.7257,.4758;5.8133,-3.6381,1.9499;6.6714,-2.0967,1.9226;6.2708,-3.9456,-.4915;7.086,-2.3748,-.541;7.7682,-3.6978,.4005;</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">1366.2985260147 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">2.264e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 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="4.89695634"
                                 y3="-2.03611641"
                                 z3="0.99758961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.74828192"
                                 y3="-3.92162799"
                                 z3="0.63651234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.85838251"
                                 y3="0.13728184"
                                 z3="0.09159132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.93455423"
                                 y3="1.12262954"
                                 z3="-0.37534149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.5250541"
                                 y3="2.59162895"
                                 z3="-0.41080402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.677415"
                                 y3="3.48524168"
                                 z3="-0.85981894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.37266013"
                                 y3="4.98497137"
                                 z3="-0.93741845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63720214"
                                 y3="0.1396867"
                                 z3="-0.84187166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44401204"
                                 y3="0.36899716"
                                 z3="1.54060374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.01509788"
                                 y3="5.57544234"
                                 z3="0.42325781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29902452"
                                 y3="5.30778059"
                                 z3="-1.9722177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.73340469"
                                 y3="-1.02325335"
                                 z3="-0.60829234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54336703"
                                 y3="-0.93466016"
                                 z3="-0.22772604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.4419319"
                                 y3="-2.06254565"
                                 z3="0.00859251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88975711"
                                 y3="-3.44137539"
                                 z3="-0.17984193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70462929"
                                 y3="-1.77029361"
                                 z3="0.37676053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79217023"
                                 y3="-2.71717505"
                                 z3="0.66683614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.06835249"
                                 y3="-2.78025025"
                                 z3="1.32500192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.83475366"
                                 y3="-3.22315704"
                                 z3="0.09554658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.3095616"
                                 y3="-0.86094842"
                                 z3="0.03265492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.80796432"
                                 y3="1.01425903"
                                 z3="0.27663333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.27231516"
                                 y3="0.82560618"
                                 z3="-1.37445481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.67370577"
                                 y3="2.72118584"
                                 z3="-1.08515937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.18125412"
                                 y3="2.90275257"
                                 z3="0.57927061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.02468006"
                                 y3="3.14745729"
                                 z3="-1.84249294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.52307892"
                                 y3="3.3363847"
                                 z3="-0.17936031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.2986542"
                                 y3="5.46864928"
                                 z3="-1.26828158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.07948885"
                                 y3="1.07371634"
                                 z3="-0.73104677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.98971192"
                                 y3="0.10775159"
                                 z3="-1.87965778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.92988208"
                                 y3="1.32378645"
                                 z3="1.66436944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.31079426"
                                 y3="0.37225999"
                                 z3="2.20313265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76359816"
                                 y3="-0.40847536"
                                 z3="1.88872136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.77607048"
                                 y3="5.34597008"
                                 z3="1.17136955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.9264045"
                                 y3="6.66143967"
                                 z3="0.36803261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.06192188"
                                 y3="5.19433307"
                                 z3="0.79428346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32451705"
                                 y3="4.90927601"
                                 z3="-1.68458649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.5493893"
                                 y3="4.89458182"
                                 z3="-2.95087934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.18198053"
                                 y3="6.38597336"
                                 z3="-2.0912452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.1818746"
                                 y3="-2.00162245"
                                 z3="-0.75796594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.96969175"
                                 y3="0.05346034"
                                 z3="-0.07856904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.62243123"
                                 y3="-4.21468866"
                                 z3="0.01282238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.5205118"
                                 y3="-3.56134731"
                                 z3="-1.20017616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.03911697"
                                 y3="-3.59819039"
                                 z3="0.48599966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.97582188"
                                 y3="-0.7256967"
                                 z3="0.4758003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.81328092"
                                 y3="-3.63808517"
                                 z3="1.94991486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.67144822"
                                 y3="-2.09667478"
                                 z3="1.92261344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.27084492"
                                 y3="-3.94562725"
                                 z3="-0.49150683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.08600192"
                                 y3="-2.37479398"
                                 z3="-0.54095977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.76817222"
                                 y3="-3.69778279"
                                 z3="0.40051661">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.897,-2.0361,.9976;3.7483,-3.9216,.6365;-2.8584,.1373,.0916;-3.9346,1.1226,-.3753;-3.5251,2.5916,-.4108;-4.6774,3.4852,-.8598;-4.3727,4.985,-.9374;-1.6372,.1397,-.8419;-2.444,.369,1.5406;-4.0151,5.5754,.4233;-3.299,5.3078,-1.9722;-.7334,-1.0233,-.6083;.5434,-.9347,-.2277;1.4419,-2.0625,.0086;.8898,-3.4414,-.1798;2.7046,-1.7703,.3768;3.7922,-2.7172,.6668;6.0684,-2.7803,1.325;6.8348,-3.2232,.0955;-3.3096,-.8609,.0327;-4.808,1.0143,.2766;-4.2723,.8256,-1.3745;-2.6737,2.7212,-1.0852;-3.1813,2.9028,.5793;-5.0247,3.1475,-1.8425;-5.5231,3.3364,-.1794;-5.2987,5.4686,-1.2683;-1.0795,1.0737,-.731;-1.9897,.1078,-1.8797;-1.9299,1.3238,1.6644;-3.3108,.3723,2.2031;-1.7636,-.4085,1.8887;-4.7761,5.346,1.1714;-3.9264,6.6614,.368;-3.0619,5.1943,.7943;-2.3245,4.9093,-1.6846;-3.5494,4.8946,-2.9509;-3.182,6.386,-2.0912;-1.1819,-2.0016,-.758;.9697,.0535,-.0786;1.6224,-4.2147,.0128;.5205,-3.5613,-1.2002;.0391,-3.5982,.486;2.9758,-.7257,.4758;5.8133,-3.6381,1.9499;6.6714,-2.0967,1.9226;6.2708,-3.9456,-.4915;7.086,-2.3748,-.541;7.7682,-3.6978,.4005;</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="4.896956"
                        y3="-2.036116"
                        z3="0.99759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.748282"
                        y3="-3.921628"
                        z3="0.636512"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.858383"
                        y3="0.137282"
                        z3="0.091591"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.934554"
                        y3="1.12263"
                        z3="-0.375341"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.525054"
                        y3="2.591629"
                        z3="-0.410804"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.677415"
                        y3="3.485242"
                        z3="-0.859819"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.37266"
                        y3="4.984971"
                        z3="-0.937418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.637202"
                        y3="0.139687"
                        z3="-0.841872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.444012"
                        y3="0.368997"
                        z3="1.540604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.015098"
                        y3="5.575442"
                        z3="0.423258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.299025"
                        y3="5.307781"
                        z3="-1.972218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.733405"
                        y3="-1.023253"
                        z3="-0.608292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.543367"
                        y3="-0.93466"
                        z3="-0.227726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.441932"
                        y3="-2.062546"
                        z3="0.008593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.889757"
                        y3="-3.441375"
                        z3="-0.179842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.704629"
                        y3="-1.770294"
                        z3="0.376761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.79217"
                        y3="-2.717175"
                        z3="0.666836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.068352"
                        y3="-2.78025"
                        z3="1.325002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.834754"
                        y3="-3.223157"
                        z3="0.095547"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.309562"
                        y3="-0.860948"
                        z3="0.032655"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.807964"
                        y3="1.014259"
                        z3="0.276633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.272315"
                        y3="0.825606"
                        z3="-1.374455"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.673706"
                        y3="2.721186"
                        z3="-1.085159"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.181254"
                        y3="2.902753"
                        z3="0.579271"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.02468"
                        y3="3.147457"
                        z3="-1.842493"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.523079"
                        y3="3.336385"
                        z3="-0.17936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.298654"
                        y3="5.468649"
                        z3="-1.268282"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.079489"
                        y3="1.073716"
                        z3="-0.731047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.989712"
                        y3="0.107752"
                        z3="-1.879658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.929882"
                        y3="1.323786"
                        z3="1.664369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.310794"
                        y3="0.37226"
                        z3="2.203133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.763598"
                        y3="-0.408475"
                        z3="1.888721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.77607"
                        y3="5.34597"
                        z3="1.17137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.926405"
                        y3="6.66144"
                        z3="0.368033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.061922"
                        y3="5.194333"
                        z3="0.794283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.324517"
                        y3="4.909276"
                        z3="-1.684586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.549389"
                        y3="4.894582"
                        z3="-2.950879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.181981"
                        y3="6.385973"
                        z3="-2.091245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.181875"
                        y3="-2.001622"
                        z3="-0.757966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.969692"
                        y3="0.05346"
                        z3="-0.078569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.622431"
                        y3="-4.214689"
                        z3="0.012822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.520512"
                        y3="-3.561347"
                        z3="-1.200176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.039117"
                        y3="-3.59819"
                        z3="0.4860"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.975822"
                        y3="-0.725697"
                        z3="0.4758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.813281"
                        y3="-3.638085"
                        z3="1.949915"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.671448"
                        y3="-2.096675"
                        z3="1.922613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.270845"
                        y3="-3.945627"
                        z3="-0.491507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.086002"
                        y3="-2.374794"
                        z3="-0.54096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.768172"
                        y3="-3.697783"
                        z3="0.400517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.897,-2.0361,.9976;3.7483,-3.9216,.6365;-2.8584,.1373,.0916;-3.9346,1.1226,-.3753;-3.5251,2.5916,-.4108;-4.6774,3.4852,-.8598;-4.3727,4.985,-.9374;-1.6372,.1397,-.8419;-2.444,.369,1.5406;-4.0151,5.5754,.4233;-3.299,5.3078,-1.9722;-.7334,-1.0233,-.6083;.5434,-.9347,-.2277;1.4419,-2.0625,.0086;.8898,-3.4414,-.1798;2.7046,-1.7703,.3768;3.7922,-2.7172,.6668;6.0684,-2.7803,1.325;6.8348,-3.2232,.0955;-3.3096,-.8609,.0327;-4.808,1.0143,.2766;-4.2723,.8256,-1.3745;-2.6737,2.7212,-1.0852;-3.1813,2.9028,.5793;-5.0247,3.1475,-1.8425;-5.5231,3.3364,-.1794;-5.2987,5.4686,-1.2683;-1.0795,1.0737,-.731;-1.9897,.1078,-1.8797;-1.9299,1.3238,1.6644;-3.3108,.3723,2.2031;-1.7636,-.4085,1.8887;-4.7761,5.346,1.1714;-3.9264,6.6614,.368;-3.0619,5.1943,.7943;-2.3245,4.9093,-1.6846;-3.5494,4.8946,-2.9509;-3.182,6.386,-2.0912;-1.1819,-2.0016,-.758;.9697,.0535,-.0786;1.6224,-4.2147,.0128;.5205,-3.5613,-1.2002;.0391,-3.5982,.486;2.9758,-.7257,.4758;5.8133,-3.6381,1.9499;6.6714,-2.0967,1.9226;6.2708,-3.9456,-.4915;7.086,-2.3748,-.541;7.7682,-3.6978,.4005;</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">-816.41193686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1366.29852601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2182.71046287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3817.60903684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1634.89857397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88758254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47564568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484481</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000119948239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000119948239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000239896478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314257811759</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.3152 -522.5866 -282.9659 -281.0480 -280.5475 -279.9409 -279.8111 -279.7439 -279.6974 -279.6778 -279.6470 -279.4447 -279.3836 -279.3655 -279.3429 -279.3239 -279.2071 -279.1822 -279.1783 -33.2167 -30.6572 -26.1618 -25.7275 -25.2633 -24.4181 -24.0151 -23.2676 -22.4621 -21.8362 -21.6994 -21.4914 -20.9465 -19.9883 -19.2768 -18.0522 -17.9823 -17.7467 -17.4141 -16.4382 -16.1446 -15.7260 -15.6033 -15.5117 -15.2896 -15.2085 -14.8311 -14.6876 -14.4551 -14.2581 -14.1551 -14.0252 -13.6381 -13.4517 -13.0942 -13.0275 -12.9586 -12.8337 -12.7938 -12.6813 -12.5632 -12.3693 -12.1466 -11.9825 -11.7535 -11.7083 -11.5075 -11.3900 -11.1348 -10.9526 -10.8143 -10.6919 -10.6496 -9.8876 -8.6546 0.3734 2.8267 3.1253 3.2459 3.3379 3.6084 3.6534 3.7582 3.9860 4.3069 4.4329 4.5526 4.6070 4.7152 4.8168 4.8591 4.9661 5.0039 5.1401 5.3096 5.3459 5.4867 5.4924 5.5669 5.6924 5.8826 5.9226 5.9471 6.0578 6.2172 6.3087 6.4953 6.5631 6.7296 6.9428 6.9844 7.0619 7.2607 7.3461 7.4120 7.6530 7.7382 7.8219 7.8323 7.9303 8.0306 8.2460 8.4662 8.5660 8.6984 8.7544 8.8669 8.8970 9.0149 9.0757 9.1215 9.3208 9.7005 9.8110 9.9781 10.0125 10.2081 10.3876 10.5588 10.6575 10.7410 10.9421 11.0553 11.2857 11.4139 11.4704 11.6983 11.7670 11.9727 12.1649 12.3015 12.4517 12.7279 12.8019 12.8509 13.0433 13.1280 13.1833 13.2064 13.3180 13.3780 13.5094 13.5787 13.6797 13.7756 13.8688 13.9538 14.0062 14.0252 14.1144 14.2611 14.3216 14.3937 14.4512 14.5027 14.6099 14.6387 14.8352 14.8875 14.9547 15.0265 15.1427 15.1695 15.2556 15.3137 15.3737 15.4936 15.6101 15.7435 15.8122 15.8769 15.9960 16.1251 16.2532 16.3552 16.6081 16.6672 16.9330 17.0916 17.1396 17.3131 17.5927 17.6718 17.7637 17.8112 17.9741 18.0654 18.3743 18.5424 18.7122 18.8378 18.9655 19.0226 19.2222 19.3940 19.4732 19.7498 19.8486 19.9196 20.2012 20.3460 20.7148 20.7594 20.8882 21.1369 21.2935 21.5668 21.7309 21.9620 22.0292 22.2422 22.3730 22.6644 22.8791 23.1018 23.2178 23.3604 23.5510 23.6297 23.8221 24.0241 24.1677 24.4177 24.5310 24.7221 24.8943 25.1347 25.3355 25.4169 25.7653 25.9245 26.2053 26.4638 26.6142 26.8626 26.9057 27.0613 27.2098 27.2866 27.2963 27.5335 27.6249 27.7367 27.9411 28.0204 28.2793 28.3862 28.5113 28.5871 28.7909 28.8963 29.0423 29.2471 29.3742 29.4578 29.5818 29.6182 29.8662 29.9383 29.9480 30.2487 30.3981 30.4455 30.7455 30.8679 30.9511 31.1483 31.4654 31.4797 31.6938 31.7779 31.8652 32.0727 32.1970 32.3026 32.3918 32.4454 32.7723 32.9406 32.9519 33.0705 33.1572 33.3350 33.5117 33.6434 33.7750 34.1661 34.2277 34.3371 34.4984 34.5351 34.6026 34.8015 34.8779 35.0154 35.2620 35.2789 35.4595 35.5640 35.6509 35.7332 36.0167 36.1577 36.3156 36.5445 36.6597 36.7597 36.8791 37.1332 37.2967 37.4421 37.6225 37.7357 37.8759 38.1159 38.4230 38.5923 38.7073 39.1954 39.3525 39.4122 39.5185 39.6997 39.8109 39.8330 39.8427 40.2248 40.3531 40.5563 40.6055 40.9198 41.0335 41.1390 41.2229 41.3811 41.4353 41.4514 41.6176 41.8250 41.8590 41.8998 41.9789 42.2416 42.3998 42.4708 42.6284 42.7291 42.8315 42.8898 43.0959 43.2531 43.4286 43.4773 43.5991 43.6962 43.7602 44.0445 44.1043 44.1699 44.2795 44.4198 44.4656 44.7724 44.8339 44.9802 45.0659 45.2470 45.3130 45.3983 45.5588 45.6797 45.8247 45.9255 46.0436 46.2046 46.2891 46.5328 47.0866 47.2871 47.4462 47.5351 47.5708 48.0098 48.0376 48.2228 48.4741 48.6833 49.0638 49.2802 49.6162 49.8185 49.9380 50.2949 50.6191 50.6319 50.8530 51.0605 51.6303 51.7487 51.9783 52.3613 52.4540 52.7818 53.5050 53.8048 54.3090 54.4541 54.6654 55.0957 55.2769 55.5191 55.7239 55.9029 56.3028 56.8716 57.9299 58.0692 58.5307 58.6403 58.8345 58.8992 59.3204 59.6888 59.8468 60.1671 60.3898 60.5529 60.6287 60.9621 61.2650 61.4114 61.9478 62.1758 62.5966 62.8335 63.0922 63.3845 63.7015 63.9039 64.1151 64.2748 64.6729 64.8560 64.9269 65.8285 65.9921 66.1676 67.0247 67.8876 68.4699 68.6078 68.7108 69.1237 69.6835 69.9590 70.1286 70.2429 70.3618 70.3840 70.7425 70.9307 70.9985 71.5293 71.6996 71.8744 71.9963 72.0421 72.2311 72.3315 72.5265 72.7261 72.8335 73.2326 73.3451 73.7178 73.7613 74.0980 74.1941 74.4652 74.6407 75.0264 75.1046 75.3339 75.7048 75.7414 76.0571 76.0873 76.3729 76.5587 76.7937 77.0762 77.3804 77.4157 77.6389 77.8741 78.0265 78.5080 78.6283 78.7144 79.0427 79.1097 79.2089 79.3296 79.4275 79.5277 79.6040 79.7419 79.9070 79.9466 80.0092 80.2013 80.4416 80.6197 80.7317 80.8074 80.9356 80.9753 81.3526 81.4292 81.5162 81.7117 81.8310 82.0522 82.2182 82.3973 82.4825 82.7748 82.8872 83.0745 83.2408 83.3628 83.7349 83.7954 83.8746 84.0077 84.1701 84.2948 84.3742 84.4830 84.6783 84.7825 84.9466 85.0138 85.1235 85.2677 85.4268 85.4650 85.6550 85.7389 85.9883 86.1136 86.3229 86.4490 86.6529 86.6972 86.8533 86.9794 87.3493 87.4468 87.6233 87.7477 87.7758 87.9572 88.0684 88.2558 88.3395 88.4996 88.7339 88.7500 88.8966 88.9997 89.1569 89.1955 89.4052 89.4802 89.7512 90.0244 90.0878 90.2657 90.3365 90.4548 90.6820 90.7596 90.8516 91.1902 91.3364 91.3970 91.5691 91.7259 91.9344 92.2217 92.4190 92.4908 92.6515 92.7030 93.0297 93.1319 93.4250 93.4515 93.5855 93.8423 93.8455 93.9451 94.0733 94.1258 94.4898 94.6137 94.7689 94.8916 94.9190 95.0793 95.2528 95.5398 95.8081 95.8414 96.2287 96.5044 96.6545 96.8938 97.2216 97.3097 97.4444 97.5232 97.8391 97.9632 98.0705 98.1839 98.2920 98.3850 98.5167 98.6500 98.7123 98.8540 98.8797 99.2363 99.2730 99.3456 99.5508 99.6749 99.8632 100.3429 100.5591 100.6640 100.9029 101.0469 101.1493 101.3484 101.5236 101.6281 101.7279 101.8306 101.8907 101.9697 102.0398 102.2870 102.5063 102.6408 102.6525 103.0179 103.0637 103.2613 103.4975 103.5834 103.7211 103.9760 104.1139 104.4530 104.5478 104.7014 104.9114 105.1189 105.2733 105.5079 105.7293 105.8273 105.9943 106.3569 106.6313 106.8837 107.1136 107.2797 107.2978 107.5172 107.6082 107.9845 108.0702 108.2496 108.4502 108.5209 108.7696 109.0182 109.0334 109.0815 109.2168 109.4391 109.5306 109.5964 109.7625 109.8917 110.1245 110.3446 110.3946 110.6675 110.7060 110.8944 110.9805 111.1719 111.3068 111.5816 111.6411 111.7350 111.9720 112.0300 112.1809 112.3739 112.5561 112.6967 112.7684 112.8738 112.8940 113.1182 113.3934 113.4664 113.6518 113.7336 113.8208 113.9480 114.3316 114.5009 114.5683 114.6515 114.9244 114.9798 115.0335 115.0959 115.1868 115.4513 115.6572 115.9699 116.0291 116.2337 116.3321 116.3590 116.5942 116.7444 116.8843 116.9619 117.1341 117.3051 117.4722 117.5696 117.6197 117.7678 117.8192 118.1498 118.2068 118.4725 118.6446 118.9548 119.1791 119.2320 119.3921 119.5416 119.6762 119.8347 120.0758 120.3960 120.5253 120.7161 120.8628 120.9121 120.9806 121.2752 121.4948 121.6045 121.7042 121.9224 122.0417 122.4078 122.4127 122.4520 122.5582 122.6451 122.9440 123.2137 123.6185 123.8695 124.1731 124.3394 124.7014 124.9837 125.2038 125.5527 125.8731 126.0405 126.1582 126.4873 126.9392 127.1824 127.2736 127.4340 127.5760 127.7887 128.0094 128.0701 128.4798 128.6056 128.8264 128.8944 129.0168 129.2428 129.4317 129.6168 129.7824 130.2261 130.5032 130.5321 130.6779 130.8334 131.2138 131.3519 131.5549 131.8012 132.2340 132.3346 132.4108 132.8407 133.1304 133.4152 133.5854 133.8631 134.0401 134.1313 134.2462 134.5944 134.6955 134.9413 135.0728 135.3663 135.4270 135.7473 135.9562 136.1230 136.4071 136.6209 136.9998 137.1324 137.3484 137.7103 138.4185 138.5485 138.8693 139.1239 139.3485 139.8444 140.2545 140.4595 140.8883 141.1666 141.5405 141.5763 142.0645 142.3029 142.4894 142.5565 142.8544 143.0060 143.1215 143.4286 143.7198 143.7852 144.2680 144.5351 145.0209 145.1900 145.3356 145.4356 145.7242 145.9355 146.1516 146.3183 146.8389 146.9212 147.1513 147.1953 147.3524 147.5132 147.8145 148.2309 148.3248 148.4039 148.6755 148.8025 148.8808 148.9143 149.0952 149.4574 149.5177 149.8997 149.9079 150.1510 150.3469 150.4314 150.6118 150.7109 150.9808 151.3436 151.4927 151.8186 152.0208 152.3830 152.6234 152.8496 152.9936 153.1647 153.3428 153.4287 153.6870 153.7772 154.0978 154.2325 154.3536 154.4439 154.6474 154.9775 155.8975 156.1258 156.3264 156.6375 156.8476 157.0676 157.1063 157.2440 157.3762 157.6819 158.0329 158.1667 158.2506 158.3658 158.9085 159.0240 159.0908 159.4835 159.5599 159.5970 160.1526 160.8737 161.2845 162.0116 162.1011 162.2138 163.0361 164.2968 165.4722 168.7571 172.6414 173.1142 173.3012 177.2159 178.8181 179.8807 183.1240 185.9368 186.8960 188.3424 193.1708 193.7787 196.5714 199.6501 205.2519 207.1486 625.1921 629.4479 633.2375 634.8428 636.7222 637.6399 638.0159 639.6771 641.7495 642.2657 642.7503 643.6672 645.8655 646.3642 649.1673 649.6595 651.6724 1199.3920 1209.9134</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">-0.272588 -0.402986 0.097367 -0.168541 -0.157012 -0.154300 0.065197 -0.119958 -0.313360 -0.289462 -0.291139 -0.166331 -0.075182 0.036383 -0.267584 -0.160360 0.416927 0.031952 -0.254203 0.049357 0.074517 0.072515 0.074928 0.074815 0.070958 0.071348 0.039773 0.062418 0.092928 0.073096 0.092197 0.098834 0.087008 0.087751 0.072194 0.071856 0.087572 0.087851 0.095262 0.072936 0.124400 0.089565 0.088953 0.093872 0.083412 0.093535 0.099418 0.082017 0.079893</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 8.4030 5.9026 6.1685 6.1570 6.1543 5.9348 6.1200 6.3134 6.2895 6.2911 6.1663 6.0752 5.9636 6.2676 6.1604 5.5831 5.9680 6.2542 0.9506 0.9255 0.9275 0.9251 0.9252 0.9290 0.9287 0.9602 0.9376 0.9071 0.9269 0.9078 0.9012 0.9130 0.9122 0.9278 0.9281 0.9124 0.9121 0.9047 0.9271 0.8756 0.9104 0.9110 0.9061 0.9166 0.9065 0.9006 0.9180 0.9201</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 -0.4030 0.0974 -0.1685 -0.1570 -0.1543 0.0652 -0.1200 -0.3134 -0.2895 -0.2911 -0.1663 -0.0752 0.0364 -0.2676 -0.1604 0.4169 0.0320 -0.2542 0.0494 0.0745 0.0725 0.0749 0.0748 0.0710 0.0713 0.0398 0.0624 0.0929 0.0731 0.0922 0.0988 0.0870 0.0878 0.0722 0.0719 0.0876 0.0879 0.0953 0.0729 0.1244 0.0896 0.0890 0.0939 0.0834 0.0935 0.0994 0.0820 0.0799</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1275 2.0949 3.7527 3.9041 3.8647 3.8994 3.8407 3.9513 3.9604 3.9500 3.9501 3.9406 3.9552 3.6784 3.9233 3.8061 4.2229 3.8842 3.9122 1.0164 1.0129 1.0113 1.0001 0.9975 1.0118 1.0117 1.0096 1.0162 1.0056 1.0021 1.0051 1.0055 1.0048 1.0075 1.0011 1.0019 1.0046 1.0075 1.0126 1.0305 1.0397 0.9975 0.9979 1.0369 1.0136 0.9942 1.0129 1.0054 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1275 2.0949 3.7527 3.9041 3.8647 3.8994 3.8407 3.9513 3.9604 3.9500 3.9501 3.9406 3.9552 3.6784 3.9233 3.8061 4.2229 3.8842 3.9122 1.0164 1.0129 1.0113 1.0001 0.9975 1.0118 1.0117 1.0096 1.0162 1.0056 1.0021 1.0051 1.0055 1.0048 1.0075 1.0011 1.0019 1.0046 1.0075 1.0126 1.0305 1.0397 0.9975 0.9979 1.0369 1.0136 0.9942 1.0129 1.0054 1.0103</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">1.1736 0.8957 1.9206 0.9280 0.9116 0.9281 1.0149 0.9163 1.0143 1.0161 0.9139 1.0029 1.0020 0.9426 1.0146 1.0136 0.9426 0.9421 1.0144 0.9778 1.0060 0.9950 0.9897 0.9985 0.9922 0.9963 0.9964 0.9880 0.9880 0.9963 0.9964 1.8758 0.9675 1.0612 0.9689 0.9173 1.6829 0.9841 0.9918 0.9918 1.0805 0.9906 0.9531 0.9938 0.9862 0.9900 0.9879 0.9850</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">-0.019209297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.431146155658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.76400 24.33457 -0.42943 23.14370 -22.47733 0.66636 -3.61440 3.49677 -0.11764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
