<?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="4.020065"
                        y3="-1.510317"
                        z3="1.423278"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.694516"
                        y3="-1.404425"
                        z3="-0.787295"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.067051"
                        y3="-0.429063"
                        z3="0.092729"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.65525"
                        y3="1.014833"
                        z3="0.397681"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.534809"
                        y3="1.595059"
                        z3="-0.459811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.307939"
                        y3="3.075689"
                        z3="-0.177071"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.088571"
                        y3="3.683031"
                        z3="-0.87166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.064355"
                        y3="-1.477804"
                        z3="0.599573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.439973"
                        y3="-0.717515"
                        z3="0.694531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.184949"
                        y3="3.59227"
                        z3="-2.391112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.896927"
                        y3="5.131036"
                        z3="-0.433236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.731981"
                        y3="-1.46218"
                        z3="-0.069882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.557648"
                        y3="-1.466512"
                        z3="0.566127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754419"
                        y3="-1.450226"
                        z3="-0.075426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.79281"
                        y3="-1.399281"
                        z3="-1.570979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.83262"
                        y3="-1.470499"
                        z3="0.732662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.246839"
                        y3="-1.45846"
                        z3="0.330963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.433943"
                        y3="-1.520845"
                        z3="1.239555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.961341"
                        y3="-2.894982"
                        z3="0.881177"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.148567"
                        y3="-0.538943"
                        z3="-0.996447"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.384999"
                        y3="1.093227"
                        z3="1.457447"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.537697"
                        y3="1.652219"
                        z3="0.272987"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.784097"
                        y3="1.448091"
                        z3="-1.515427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.60228"
                        y3="1.053862"
                        z3="-0.287545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.202377"
                        y3="3.644316"
                        z3="-0.459611"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.196519"
                        y3="3.213191"
                        z3="0.904209"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.206402"
                        y3="3.114365"
                        z3="-0.553486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.509273"
                        y3="-2.467286"
                        z3="0.437137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.943336"
                        y3="-1.375028"
                        z3="1.682741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.422997"
                        y3="-0.606209"
                        z3="1.781032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.19369"
                        y3="-0.031164"
                        z3="0.307396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.772925"
                        y3="-1.732647"
                        z3="0.472843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.082048"
                        y3="4.099075"
                        z3="-2.755459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.22231"
                        y3="2.56053"
                        z3="-2.741453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.325157"
                        y3="4.063849"
                        z3="-2.869073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.749388"
                        y3="5.746239"
                        z3="-0.730692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.796659"
                        y3="5.211213"
                        z3="0.650389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.003782"
                        y3="5.569826"
                        z3="-0.880524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.753342"
                        y3="-1.461867"
                        z3="-1.156146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.557833"
                        y3="-1.467695"
                        z3="1.652603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.801412"
                        y3="-1.386448"
                        z3="-1.963645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.272658"
                        y3="-0.507107"
                        z3="-1.926297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.268767"
                        y3="-2.260297"
                        z3="-1.98997"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.665462"
                        y3="-1.505562"
                        z3="1.80284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.838535"
                        y3="-1.196452"
                        z3="2.198217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.725932"
                        y3="-0.78749"
                        z3="0.485426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.605947"
                        y3="-3.220431"
                        z3="-0.094569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.05115"
                        y3="-2.868388"
                        z3="0.846573"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.670464"
                        y3="-3.636745"
                        z3="1.624893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.0201,-1.5103,1.4233;3.6945,-1.4044,-.7873;-4.0671,-.4291,.0927;-3.6553,1.0148,.3977;-2.5348,1.5951,-.4598;-2.3079,3.0757,-.1771;-1.0886,3.683,-.8717;-3.0644,-1.4778,.5996;-5.44,-.7175,.6945;-1.1849,3.5923,-2.3911;-.8969,5.131,-.4332;-1.732,-1.4622,-.0699;-.5576,-1.4665,.5661;.7544,-1.4502,-.0754;.7928,-1.3993,-1.571;1.8326,-1.4705,.7327;3.2468,-1.4585,.331;5.4339,-1.5208,1.2396;5.9613,-2.895,.8812;-4.1486,-.5389,-.9964;-3.385,1.0932,1.4574;-4.5377,1.6522,.273;-2.7841,1.4481,-1.5154;-1.6023,1.0539,-.2875;-3.2024,3.6443,-.4596;-2.1965,3.2132,.9042;-.2064,3.1144,-.5535;-3.5093,-2.4673,.4371;-2.9433,-1.375,1.6827;-5.423,-.6062,1.781;-6.1937,-.0312,.3074;-5.7729,-1.7326,.4728;-2.082,4.0991,-2.7555;-1.2223,2.5605,-2.7415;-.3252,4.0638,-2.8691;-1.7494,5.7462,-.7307;-.7967,5.2112,.6504;-.0038,5.5698,-.8805;-1.7533,-1.4619,-1.1561;-.5578,-1.4677,1.6526;1.8014,-1.3864,-1.9636;.2727,-.5071,-1.9263;.2688,-2.2603,-1.99;1.6655,-1.5056,1.8028;5.8385,-1.1965,2.1982;5.7259,-.7875,.4854;5.6059,-3.2204,-.0946;7.0511,-2.8684,.8466;5.6705,-3.6367,1.6249;</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">1424.7160862705 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.412e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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="4.02006526"
                                 y3="-1.51031668"
                                 z3="1.4232778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.69451551"
                                 y3="-1.40442547"
                                 z3="-0.7872947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.06705052"
                                 y3="-0.42906349"
                                 z3="0.09272905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.65524987"
                                 y3="1.0148331"
                                 z3="0.39768086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.53480865"
                                 y3="1.59505869"
                                 z3="-0.45981125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.3079392"
                                 y3="3.07568936"
                                 z3="-0.17707134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.0885713"
                                 y3="3.68303053"
                                 z3="-0.87165984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.06435494"
                                 y3="-1.47780396"
                                 z3="0.59957315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.43997259"
                                 y3="-0.71751475"
                                 z3="0.69453118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.18494864"
                                 y3="3.59227012"
                                 z3="-2.39111229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89692656"
                                 y3="5.13103649"
                                 z3="-0.43323591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73198061"
                                 y3="-1.46217975"
                                 z3="-0.06988166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55764798"
                                 y3="-1.4665119"
                                 z3="0.56612734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75441922"
                                 y3="-1.45022637"
                                 z3="-0.07542649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79280987"
                                 y3="-1.39928063"
                                 z3="-1.57097933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83261958"
                                 y3="-1.4704989"
                                 z3="0.73266153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24683865"
                                 y3="-1.45846005"
                                 z3="0.33096273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.43394331"
                                 y3="-1.52084473"
                                 z3="1.23955467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.96134059"
                                 y3="-2.89498198"
                                 z3="0.88117748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.1485672"
                                 y3="-0.53894257"
                                 z3="-0.99644681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.38499933"
                                 y3="1.09322672"
                                 z3="1.45744669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.53769667"
                                 y3="1.65221856"
                                 z3="0.2729872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.78409699"
                                 y3="1.44809145"
                                 z3="-1.51542722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.60227969"
                                 y3="1.0538617"
                                 z3="-0.28754539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.20237725"
                                 y3="3.64431604"
                                 z3="-0.45961109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19651924"
                                 y3="3.21319077"
                                 z3="0.90420879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.20640243"
                                 y3="3.11436546"
                                 z3="-0.55348569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.50927314"
                                 y3="-2.46728642"
                                 z3="0.43713662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.94333559"
                                 y3="-1.37502801"
                                 z3="1.68274115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.42299709"
                                 y3="-0.60620864"
                                 z3="1.78103223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.19369023"
                                 y3="-0.03116359"
                                 z3="0.30739563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.77292532"
                                 y3="-1.73264724"
                                 z3="0.47284276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.08204768"
                                 y3="4.09907498"
                                 z3="-2.75545887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22230995"
                                 y3="2.56052993"
                                 z3="-2.74145275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.32515732"
                                 y3="4.0638488"
                                 z3="-2.86907268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74938801"
                                 y3="5.74623881"
                                 z3="-0.73069236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.79665891"
                                 y3="5.21121278"
                                 z3="0.6503892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.00378228"
                                 y3="5.56982646"
                                 z3="-0.88052444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.75334249"
                                 y3="-1.46186747"
                                 z3="-1.15614627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.55783296"
                                 y3="-1.46769541"
                                 z3="1.65260305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.80141202"
                                 y3="-1.38644786"
                                 z3="-1.96364461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.27265785"
                                 y3="-0.50710723"
                                 z3="-1.9262972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.26876672"
                                 y3="-2.26029675"
                                 z3="-1.98997044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66546167"
                                 y3="-1.50556164"
                                 z3="1.80283952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.83853542"
                                 y3="-1.19645243"
                                 z3="2.19821703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72593168"
                                 y3="-0.78749007"
                                 z3="0.48542644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.60594671"
                                 y3="-3.2204311"
                                 z3="-0.09456928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.05114974"
                                 y3="-2.86838832"
                                 z3="0.84657319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.67046409"
                                 y3="-3.63674481"
                                 z3="1.62489325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.0201,-1.5103,1.4233;3.6945,-1.4044,-.7873;-4.0671,-.4291,.0927;-3.6552,1.0148,.3977;-2.5348,1.5951,-.4598;-2.3079,3.0757,-.1771;-1.0886,3.683,-.8717;-3.0644,-1.4778,.5996;-5.44,-.7175,.6945;-1.1849,3.5923,-2.3911;-.8969,5.131,-.4332;-1.732,-1.4622,-.0699;-.5576,-1.4665,.5661;.7544,-1.4502,-.0754;.7928,-1.3993,-1.571;1.8326,-1.4705,.7327;3.2468,-1.4585,.331;5.4339,-1.5208,1.2396;5.9613,-2.895,.8812;-4.1486,-.5389,-.9964;-3.385,1.0932,1.4574;-4.5377,1.6522,.273;-2.7841,1.4481,-1.5154;-1.6023,1.0539,-.2875;-3.2024,3.6443,-.4596;-2.1965,3.2132,.9042;-.2064,3.1144,-.5535;-3.5093,-2.4673,.4371;-2.9433,-1.375,1.6827;-5.423,-.6062,1.781;-6.1937,-.0312,.3074;-5.7729,-1.7326,.4728;-2.082,4.0991,-2.7555;-1.2223,2.5605,-2.7415;-.3252,4.0638,-2.8691;-1.7494,5.7462,-.7307;-.7967,5.2112,.6504;-.0038,5.5698,-.8805;-1.7533,-1.4619,-1.1561;-.5578,-1.4677,1.6526;1.8014,-1.3864,-1.9636;.2727,-.5071,-1.9263;.2688,-2.2603,-1.99;1.6655,-1.5056,1.8028;5.8385,-1.1965,2.1982;5.7259,-.7875,.4854;5.6059,-3.2204,-.0946;7.0511,-2.8684,.8466;5.6705,-3.6367,1.6249;</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="4.020065"
                        y3="-1.510317"
                        z3="1.423278"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.694516"
                        y3="-1.404425"
                        z3="-0.787295"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.067051"
                        y3="-0.429063"
                        z3="0.092729"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.65525"
                        y3="1.014833"
                        z3="0.397681"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.534809"
                        y3="1.595059"
                        z3="-0.459811"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.307939"
                        y3="3.075689"
                        z3="-0.177071"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.088571"
                        y3="3.683031"
                        z3="-0.87166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.064355"
                        y3="-1.477804"
                        z3="0.599573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.439973"
                        y3="-0.717515"
                        z3="0.694531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.184949"
                        y3="3.59227"
                        z3="-2.391112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.896927"
                        y3="5.131036"
                        z3="-0.433236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.731981"
                        y3="-1.46218"
                        z3="-0.069882"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.557648"
                        y3="-1.466512"
                        z3="0.566127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754419"
                        y3="-1.450226"
                        z3="-0.075426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.79281"
                        y3="-1.399281"
                        z3="-1.570979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.83262"
                        y3="-1.470499"
                        z3="0.732662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.246839"
                        y3="-1.45846"
                        z3="0.330963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.433943"
                        y3="-1.520845"
                        z3="1.239555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.961341"
                        y3="-2.894982"
                        z3="0.881177"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.148567"
                        y3="-0.538943"
                        z3="-0.996447"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.384999"
                        y3="1.093227"
                        z3="1.457447"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.537697"
                        y3="1.652219"
                        z3="0.272987"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.784097"
                        y3="1.448091"
                        z3="-1.515427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.60228"
                        y3="1.053862"
                        z3="-0.287545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.202377"
                        y3="3.644316"
                        z3="-0.459611"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.196519"
                        y3="3.213191"
                        z3="0.904209"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.206402"
                        y3="3.114365"
                        z3="-0.553486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.509273"
                        y3="-2.467286"
                        z3="0.437137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.943336"
                        y3="-1.375028"
                        z3="1.682741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.422997"
                        y3="-0.606209"
                        z3="1.781032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.19369"
                        y3="-0.031164"
                        z3="0.307396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.772925"
                        y3="-1.732647"
                        z3="0.472843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.082048"
                        y3="4.099075"
                        z3="-2.755459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.22231"
                        y3="2.56053"
                        z3="-2.741453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.325157"
                        y3="4.063849"
                        z3="-2.869073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.749388"
                        y3="5.746239"
                        z3="-0.730692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.796659"
                        y3="5.211213"
                        z3="0.650389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.003782"
                        y3="5.569826"
                        z3="-0.880524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.753342"
                        y3="-1.461867"
                        z3="-1.156146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.557833"
                        y3="-1.467695"
                        z3="1.652603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.801412"
                        y3="-1.386448"
                        z3="-1.963645"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.272658"
                        y3="-0.507107"
                        z3="-1.926297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.268767"
                        y3="-2.260297"
                        z3="-1.98997"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.665462"
                        y3="-1.505562"
                        z3="1.80284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.838535"
                        y3="-1.196452"
                        z3="2.198217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.725932"
                        y3="-0.78749"
                        z3="0.485426"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.605947"
                        y3="-3.220431"
                        z3="-0.094569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.05115"
                        y3="-2.868388"
                        z3="0.846573"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.670464"
                        y3="-3.636745"
                        z3="1.624893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.0201,-1.5103,1.4233;3.6945,-1.4044,-.7873;-4.0671,-.4291,.0927;-3.6553,1.0148,.3977;-2.5348,1.5951,-.4598;-2.3079,3.0757,-.1771;-1.0886,3.683,-.8717;-3.0644,-1.4778,.5996;-5.44,-.7175,.6945;-1.1849,3.5923,-2.3911;-.8969,5.131,-.4332;-1.732,-1.4622,-.0699;-.5576,-1.4665,.5661;.7544,-1.4502,-.0754;.7928,-1.3993,-1.571;1.8326,-1.4705,.7327;3.2468,-1.4585,.331;5.4339,-1.5208,1.2396;5.9613,-2.895,.8812;-4.1486,-.5389,-.9964;-3.385,1.0932,1.4574;-4.5377,1.6522,.273;-2.7841,1.4481,-1.5154;-1.6023,1.0539,-.2875;-3.2024,3.6443,-.4596;-2.1965,3.2132,.9042;-.2064,3.1144,-.5535;-3.5093,-2.4673,.4371;-2.9433,-1.375,1.6827;-5.423,-.6062,1.781;-6.1937,-.0312,.3074;-5.7729,-1.7326,.4728;-2.082,4.0991,-2.7555;-1.2223,2.5605,-2.7415;-.3252,4.0638,-2.8691;-1.7494,5.7462,-.7307;-.7967,5.2112,.6504;-.0038,5.5698,-.8805;-1.7533,-1.4619,-1.1561;-.5578,-1.4677,1.6526;1.8014,-1.3864,-1.9636;.2727,-.5071,-1.9263;.2688,-2.2603,-1.99;1.6655,-1.5056,1.8028;5.8385,-1.1965,2.1982;5.7259,-.7875,.4854;5.6059,-3.2204,-.0946;7.0511,-2.8684,.8466;5.6705,-3.6367,1.6249;</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">-816.41198384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1424.71608627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2241.12807011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3934.50466806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1693.37659795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89356310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48157926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483753</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999925701829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999925701829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999851403658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313708620289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.7898 132.0830 132.1763 132.6662 132.8406 133.2084 133.4279 133.5796 133.6447 133.9927 134.1488 134.2732 134.2927 134.6048 134.7068 134.9205 135.0826 135.4401 135.5295 135.8148 136.1176 136.2682 136.4937 136.8159 137.0381 137.4168 137.7051 137.9448 138.0615 138.4187 138.6650 138.9777 139.6895 139.8674 140.3525 140.5300 140.8617 140.9811 141.3374 141.5904 141.8011 142.3473 142.3597 142.4146 142.6481 142.7633 143.1006 143.1810 143.4676 143.6016 143.8336 144.3986 144.4818 144.9244 145.2293 145.3697 145.7274 145.7567 145.9962 146.4931 146.5845 147.0037 147.2567 147.2840 147.5938 147.7835 147.9143 148.2000 148.3207 148.4017 148.7219 148.9136 148.9959 149.0620 149.3762 149.5008 149.9292 150.0886 150.1541 150.3975 150.5944 150.7495 150.8714 151.0661 151.2098 151.5862 151.9455 152.1395 152.2972 152.6181 152.7718 152.8719 153.0015 153.3554 153.5717 153.7268 153.7408 154.0355 154.3231 154.4592 154.6699 154.7795 154.9891 155.4559 155.6392 155.9435 156.2526 156.5560 156.6531 156.9108 157.0938 157.2216 157.2658 157.4475 157.9550 158.0890 158.1206 158.5083 158.8152 159.1152 159.1887 159.3883 159.6460 160.1387 160.2605 160.5898 161.0443 161.5367 162.1015 162.7636 163.1633 164.2121 165.5100 168.7306 172.6665 173.1061 173.3144 177.2372 178.8556 179.9207 183.2095 185.9821 186.8924 188.3725 193.1270 193.7700 196.6079 199.6839 205.2906 207.1571 626.1933 630.6296 633.6167 633.9306 636.7688 637.8291 637.9997 639.9923 641.3876 642.6090 642.9905 643.9824 646.0972 646.3986 647.1774 648.7023 652.0128 1199.4281 1209.9120</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">-0.272540 -0.403887 0.062016 -0.165184 -0.087430 -0.163179 0.057694 -0.119879 -0.268746 -0.274111 -0.266017 -0.143809 -0.093426 0.036341 -0.257637 -0.164233 0.418305 0.032534 -0.254264 0.033054 0.061959 0.069001 0.063472 0.053328 0.063076 0.064204 0.029094 0.089773 0.069372 0.081556 0.082327 0.081133 0.077176 0.079204 0.084971 0.074338 0.080453 0.082794 0.104396 0.071945 0.125338 0.083486 0.090365 0.093797 0.093679 0.083291 0.099467 0.079751 0.081653</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">8.2725 8.4039 5.9380 6.1652 6.0874 6.1632 5.9423 6.1199 6.2687 6.2741 6.2660 6.1438 6.0934 5.9637 6.2576 6.1642 5.5817 5.9675 6.2543 0.9669 0.9380 0.9310 0.9365 0.9467 0.9369 0.9358 0.9709 0.9102 0.9306 0.9184 0.9177 0.9189 0.9228 0.9208 0.9150 0.9257 0.9195 0.9172 0.8956 0.9281 0.8747 0.9165 0.9096 0.9062 0.9063 0.9167 0.9005 0.9202 0.9183</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">-0.2725 -0.4039 0.0620 -0.1652 -0.0874 -0.1632 0.0577 -0.1199 -0.2687 -0.2741 -0.2660 -0.1438 -0.0934 0.0363 -0.2576 -0.1642 0.4183 0.0325 -0.2543 0.0331 0.0620 0.0690 0.0635 0.0533 0.0631 0.0642 0.0291 0.0898 0.0694 0.0816 0.0823 0.0811 0.0772 0.0792 0.0850 0.0743 0.0805 0.0828 0.1044 0.0719 0.1253 0.0835 0.0904 0.0938 0.0937 0.0833 0.0995 0.0798 0.0817</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1278 2.0937 3.8042 3.9290 3.8419 3.9144 3.8438 3.9171 3.9434 3.9357 3.9454 3.9142 3.9361 3.6847 3.9189 3.8095 4.2220 3.8840 3.9117 1.0216 1.0141 1.0091 1.0117 1.0247 1.0139 1.0135 1.0183 1.0052 1.0181 1.0032 1.0080 1.0078 1.0051 1.0059 1.0082 1.0058 1.0075 1.0075 1.0074 1.0316 1.0405 0.9973 0.9979 1.0369 0.9944 1.0129 1.0136 1.0102 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1278 2.0937 3.8042 3.9290 3.8419 3.9144 3.8438 3.9171 3.9434 3.9357 3.9454 3.9142 3.9361 3.6847 3.9189 3.8095 4.2220 3.8840 3.9117 1.0216 1.0141 1.0091 1.0117 1.0247 1.0139 1.0135 1.0183 1.0052 1.0181 1.0032 1.0080 1.0078 1.0051 1.0059 1.0082 1.0058 1.0075 1.0075 1.0074 1.0316 1.0405 0.9973 0.9979 1.0369 0.9944 1.0129 1.0136 1.0102 1.0054</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">1.1731 0.8964 1.9187 0.9388 0.9164 0.9412 1.0166 0.9407 0.9945 1.0167 0.9289 1.0003 0.9941 0.9523 1.0048 1.0103 0.9411 0.9534 1.0118 0.9625 0.9975 1.0020 0.9852 1.0033 1.0019 0.9851 0.9966 0.9980 0.9845 0.9985 1.0009 1.8613 0.9699 1.0657 0.9706 0.9189 1.6819 0.9847 0.9885 0.9940 1.0832 0.9901 0.9521 0.9863 0.9939 0.9907 0.9847 0.9879</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">-0.019915471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.431899314094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.17581 18.59444 -0.58137 14.73354 -14.79826 -0.06472 -4.02558 4.43159 0.40601</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
