<?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="4.259856"
                        y3="-2.647592"
                        z3="-0.473307"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.937173"
                        y3="-1.908692"
                        z3="1.609476"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.022911"
                        y3="-0.212124"
                        z3="-0.814992"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.995088"
                        y3="1.009357"
                        z3="0.103791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.087216"
                        y3="2.347659"
                        z3="-0.621697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.840719"
                        y3="3.525773"
                        z3="0.313353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.956818"
                        y3="4.907383"
                        z3="-0.332353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.748823"
                        y3="-1.515209"
                        z3="-0.041692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.336671"
                        y3="-0.330112"
                        z3="-1.579429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.81042"
                        y3="5.996432"
                        z3="0.725425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.933083"
                        y3="5.112236"
                        z3="-1.444879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.448501"
                        y3="-1.491174"
                        z3="0.695938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.294154"
                        y3="-1.922243"
                        z3="0.181099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.011559"
                        y3="-1.833849"
                        z3="0.830565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.058902"
                        y3="-1.25886"
                        z3="2.212075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.077812"
                        y3="-2.254925"
                        z3="0.122518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.488005"
                        y3="-2.236154"
                        z3="0.539848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.667905"
                        y3="-2.681529"
                        z3="-0.252578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.324652"
                        y3="-3.129855"
                        z3="-1.53749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.209648"
                        y3="-0.098686"
                        z3="-1.542452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.061823"
                        y3="1.002284"
                        z3="0.675771"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.803661"
                        y3="0.930601"
                        z3="0.840853"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.067574"
                        y3="2.46274"
                        z3="-1.093982"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.353961"
                        y3="2.355311"
                        z3="-1.434091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.548576"
                        y3="3.466394"
                        z3="1.147593"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.844286"
                        y3="3.427911"
                        z3="0.761153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.958565"
                        y3="4.992153"
                        z3="-0.770983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.75542"
                        y3="-2.347922"
                        z3="-0.750315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.570726"
                        y3="-1.695815"
                        z3="0.658676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.183687"
                        y3="-0.415191"
                        z3="-0.894637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.51508"
                        y3="0.534648"
                        z3="-2.218155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.34346"
                        y3="-1.212339"
                        z3="-2.221646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.920541"
                        y3="6.99195"
                        z3="0.292893"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.826352"
                        y3="5.951206"
                        z3="1.197707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.558167"
                        y3="5.893775"
                        z3="1.513538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.00828"
                        y3="6.115013"
                        z3="-1.868031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.915748"
                        y3="4.993207"
                        z3="-1.063836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.062878"
                        y3="4.406095"
                        z3="-2.265062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.458721"
                        y3="-1.053533"
                        z3="1.688471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.302959"
                        y3="-2.360217"
                        z3="-0.813715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.42015"
                        y3="-1.838662"
                        z3="2.880834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.66942"
                        y3="-0.238932"
                        z3="2.205949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.059728"
                        y3="-1.240558"
                        z3="2.624282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.905342"
                        y3="-2.639213"
                        z3="-0.876108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.90233"
                        y3="-3.366549"
                        z3="0.566173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.025586"
                        y3="-1.692381"
                        z3="0.043871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.114732"
                        y3="-2.44095"
                        z3="-2.355283"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.405488"
                        y3="-3.167669"
                        z3="-1.402474"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.990175"
                        y3="-4.123832"
                        z3="-1.833285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2599,-2.6476,-.4733;3.9372,-1.9087,1.6095;-3.0229,-.2121,-.815;-2.9951,1.0094,.1038;-3.0872,2.3477,-.6217;-2.8407,3.5258,.3134;-2.9568,4.9074,-.3324;-2.7488,-1.5152,-.0417;-4.3367,-.3301,-1.5794;-2.8104,5.9964,.7254;-1.9331,5.1122,-1.4449;-1.4485,-1.4912,.6959;-.2942,-1.9222,.1811;1.0116,-1.8338,.8306;1.0589,-1.2589,2.2121;2.0778,-2.2549,.1225;3.488,-2.2362,.5398;5.6679,-2.6815,-.2526;6.3247,-3.1299,-1.5375;-2.2096,-.0987,-1.5425;-2.0618,1.0023,.6758;-3.8037,.9306,.8409;-4.0676,2.4627,-1.094;-2.354,2.3553,-1.4341;-3.5486,3.4664,1.1476;-1.8443,3.4279,.7612;-3.9586,4.9922,-.771;-2.7554,-2.3479,-.7503;-3.5707,-1.6958,.6587;-5.1837,-.4152,-.8946;-4.5151,.5346,-2.2182;-4.3435,-1.2123,-2.2216;-2.9205,6.992,.2929;-1.8264,5.9512,1.1977;-3.5582,5.8938,1.5135;-2.0083,6.115,-1.868;-.9157,4.9932,-1.0638;-2.0629,4.4061,-2.2651;-1.4587,-1.0535,1.6885;-.303,-2.3602,-.8137;.4202,-1.8387,2.8808;.6694,-.2389,2.2059;2.0597,-1.2406,2.6243;1.9053,-2.6392,-.8761;5.9023,-3.3665,.5662;6.0256,-1.6924,.0439;6.1147,-2.4409,-2.3553;7.4055,-3.1677,-1.4025;5.9902,-4.1238,-1.8333;</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">1375.4982100840 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">2.468e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="4.2598558"
                                 y3="-2.64759203"
                                 z3="-0.47330723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.93717344"
                                 y3="-1.9086919"
                                 z3="1.60947585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.02291123"
                                 y3="-0.21212352"
                                 z3="-0.81499229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.99508842"
                                 y3="1.00935746"
                                 z3="0.10379131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.08721573"
                                 y3="2.34765868"
                                 z3="-0.62169653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.84071937"
                                 y3="3.52577343"
                                 z3="0.31335335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.95681837"
                                 y3="4.90738315"
                                 z3="-0.3323532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.74882262"
                                 y3="-1.51520874"
                                 z3="-0.04169171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.33667148"
                                 y3="-0.33011191"
                                 z3="-1.57942852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.81042002"
                                 y3="5.99643161"
                                 z3="0.72542474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93308262"
                                 y3="5.11223616"
                                 z3="-1.44487943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4485011"
                                 y3="-1.49117428"
                                 z3="0.69593801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.29415433"
                                 y3="-1.92224295"
                                 z3="0.18109888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01155918"
                                 y3="-1.83384903"
                                 z3="0.83056527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05890162"
                                 y3="-1.25886019"
                                 z3="2.21207483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07781222"
                                 y3="-2.25492528"
                                 z3="0.12251755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48800519"
                                 y3="-2.23615383"
                                 z3="0.53984819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.66790527"
                                 y3="-2.68152947"
                                 z3="-0.2525783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.32465186"
                                 y3="-3.1298555"
                                 z3="-1.53749007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.20964845"
                                 y3="-0.09868625"
                                 z3="-1.54245225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.0618231"
                                 y3="1.00228387"
                                 z3="0.67577051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.80366129"
                                 y3="0.93060115"
                                 z3="0.84085346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.0675737"
                                 y3="2.46273955"
                                 z3="-1.09398192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.35396118"
                                 y3="2.35531136"
                                 z3="-1.43409095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.54857643"
                                 y3="3.46639407"
                                 z3="1.1475925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.84428612"
                                 y3="3.42791146"
                                 z3="0.76115255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.95856492"
                                 y3="4.99215291"
                                 z3="-0.77098258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.75542038"
                                 y3="-2.34792171"
                                 z3="-0.75031488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57072562"
                                 y3="-1.69581502"
                                 z3="0.65867624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.18368693"
                                 y3="-0.41519068"
                                 z3="-0.89463735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.51508036"
                                 y3="0.53464834"
                                 z3="-2.2181553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.34345979"
                                 y3="-1.21233908"
                                 z3="-2.22164571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.92054064"
                                 y3="6.99194987"
                                 z3="0.29289318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.82635188"
                                 y3="5.95120648"
                                 z3="1.19770683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.55816746"
                                 y3="5.89377511"
                                 z3="1.51353759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.00828023"
                                 y3="6.11501284"
                                 z3="-1.86803132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.91574753"
                                 y3="4.99320666"
                                 z3="-1.06383562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.06287812"
                                 y3="4.40609492"
                                 z3="-2.26506164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.45872099"
                                 y3="-1.05353302"
                                 z3="1.68847103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.30295858"
                                 y3="-2.36021705"
                                 z3="-0.81371513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.42015047"
                                 y3="-1.83866244"
                                 z3="2.88083384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.66941988"
                                 y3="-0.23893228"
                                 z3="2.20594911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05972766"
                                 y3="-1.2405581"
                                 z3="2.62428187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.90534161"
                                 y3="-2.63921303"
                                 z3="-0.87610774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.90232965"
                                 y3="-3.36654888"
                                 z3="0.56617333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.0255857"
                                 y3="-1.69238113"
                                 z3="0.0438707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.11473249"
                                 y3="-2.44095015"
                                 z3="-2.35528282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.40548811"
                                 y3="-3.16766865"
                                 z3="-1.40247361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.99017451"
                                 y3="-4.12383226"
                                 z3="-1.83328536">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2599,-2.6476,-.4733;3.9372,-1.9087,1.6095;-3.0229,-.2121,-.815;-2.9951,1.0094,.1038;-3.0872,2.3477,-.6217;-2.8407,3.5258,.3134;-2.9568,4.9074,-.3324;-2.7488,-1.5152,-.0417;-4.3367,-.3301,-1.5794;-2.8104,5.9964,.7254;-1.9331,5.1122,-1.4449;-1.4485,-1.4912,.6959;-.2942,-1.9222,.1811;1.0116,-1.8338,.8306;1.0589,-1.2589,2.2121;2.0778,-2.2549,.1225;3.488,-2.2362,.5398;5.6679,-2.6815,-.2526;6.3247,-3.1299,-1.5375;-2.2096,-.0987,-1.5425;-2.0618,1.0023,.6758;-3.8037,.9306,.8409;-4.0676,2.4627,-1.094;-2.354,2.3553,-1.4341;-3.5486,3.4664,1.1476;-1.8443,3.4279,.7612;-3.9586,4.9922,-.771;-2.7554,-2.3479,-.7503;-3.5707,-1.6958,.6587;-5.1837,-.4152,-.8946;-4.5151,.5346,-2.2182;-4.3435,-1.2123,-2.2216;-2.9205,6.9919,.2929;-1.8264,5.9512,1.1977;-3.5582,5.8938,1.5135;-2.0083,6.115,-1.868;-.9157,4.9932,-1.0638;-2.0629,4.4061,-2.2651;-1.4587,-1.0535,1.6885;-.303,-2.3602,-.8137;.4202,-1.8387,2.8808;.6694,-.2389,2.2059;2.0597,-1.2406,2.6243;1.9053,-2.6392,-.8761;5.9023,-3.3665,.5662;6.0256,-1.6924,.0439;6.1147,-2.441,-2.3553;7.4055,-3.1677,-1.4025;5.9902,-4.1238,-1.8333;</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="4.259856"
                        y3="-2.647592"
                        z3="-0.473307"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.937173"
                        y3="-1.908692"
                        z3="1.609476"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.022911"
                        y3="-0.212124"
                        z3="-0.814992"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.995088"
                        y3="1.009357"
                        z3="0.103791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.087216"
                        y3="2.347659"
                        z3="-0.621697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.840719"
                        y3="3.525773"
                        z3="0.313353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.956818"
                        y3="4.907383"
                        z3="-0.332353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.748823"
                        y3="-1.515209"
                        z3="-0.041692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.336671"
                        y3="-0.330112"
                        z3="-1.579429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.81042"
                        y3="5.996432"
                        z3="0.725425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.933083"
                        y3="5.112236"
                        z3="-1.444879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.448501"
                        y3="-1.491174"
                        z3="0.695938"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.294154"
                        y3="-1.922243"
                        z3="0.181099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.011559"
                        y3="-1.833849"
                        z3="0.830565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.058902"
                        y3="-1.25886"
                        z3="2.212075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.077812"
                        y3="-2.254925"
                        z3="0.122518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.488005"
                        y3="-2.236154"
                        z3="0.539848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.667905"
                        y3="-2.681529"
                        z3="-0.252578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.324652"
                        y3="-3.129855"
                        z3="-1.53749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.209648"
                        y3="-0.098686"
                        z3="-1.542452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.061823"
                        y3="1.002284"
                        z3="0.675771"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.803661"
                        y3="0.930601"
                        z3="0.840853"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.067574"
                        y3="2.46274"
                        z3="-1.093982"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.353961"
                        y3="2.355311"
                        z3="-1.434091"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.548576"
                        y3="3.466394"
                        z3="1.147593"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.844286"
                        y3="3.427911"
                        z3="0.761153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.958565"
                        y3="4.992153"
                        z3="-0.770983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.75542"
                        y3="-2.347922"
                        z3="-0.750315"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.570726"
                        y3="-1.695815"
                        z3="0.658676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.183687"
                        y3="-0.415191"
                        z3="-0.894637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.51508"
                        y3="0.534648"
                        z3="-2.218155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.34346"
                        y3="-1.212339"
                        z3="-2.221646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.920541"
                        y3="6.99195"
                        z3="0.292893"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.826352"
                        y3="5.951206"
                        z3="1.197707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.558167"
                        y3="5.893775"
                        z3="1.513538"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.00828"
                        y3="6.115013"
                        z3="-1.868031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.915748"
                        y3="4.993207"
                        z3="-1.063836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.062878"
                        y3="4.406095"
                        z3="-2.265062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.458721"
                        y3="-1.053533"
                        z3="1.688471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.302959"
                        y3="-2.360217"
                        z3="-0.813715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.42015"
                        y3="-1.838662"
                        z3="2.880834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.66942"
                        y3="-0.238932"
                        z3="2.205949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.059728"
                        y3="-1.240558"
                        z3="2.624282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.905342"
                        y3="-2.639213"
                        z3="-0.876108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.90233"
                        y3="-3.366549"
                        z3="0.566173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.025586"
                        y3="-1.692381"
                        z3="0.043871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.114732"
                        y3="-2.44095"
                        z3="-2.355283"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.405488"
                        y3="-3.167669"
                        z3="-1.402474"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.990175"
                        y3="-4.123832"
                        z3="-1.833285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2599,-2.6476,-.4733;3.9372,-1.9087,1.6095;-3.0229,-.2121,-.815;-2.9951,1.0094,.1038;-3.0872,2.3477,-.6217;-2.8407,3.5258,.3134;-2.9568,4.9074,-.3324;-2.7488,-1.5152,-.0417;-4.3367,-.3301,-1.5794;-2.8104,5.9964,.7254;-1.9331,5.1122,-1.4449;-1.4485,-1.4912,.6959;-.2942,-1.9222,.1811;1.0116,-1.8338,.8306;1.0589,-1.2589,2.2121;2.0778,-2.2549,.1225;3.488,-2.2362,.5398;5.6679,-2.6815,-.2526;6.3247,-3.1299,-1.5375;-2.2096,-.0987,-1.5425;-2.0618,1.0023,.6758;-3.8037,.9306,.8409;-4.0676,2.4627,-1.094;-2.354,2.3553,-1.4341;-3.5486,3.4664,1.1476;-1.8443,3.4279,.7612;-3.9586,4.9922,-.771;-2.7554,-2.3479,-.7503;-3.5707,-1.6958,.6587;-5.1837,-.4152,-.8946;-4.5151,.5346,-2.2182;-4.3435,-1.2123,-2.2216;-2.9205,6.992,.2929;-1.8264,5.9512,1.1977;-3.5582,5.8938,1.5135;-2.0083,6.115,-1.868;-.9157,4.9932,-1.0638;-2.0629,4.4061,-2.2651;-1.4587,-1.0535,1.6885;-.303,-2.3602,-.8137;.4202,-1.8387,2.8808;.6694,-.2389,2.2059;2.0597,-1.2406,2.6243;1.9053,-2.6392,-.8761;5.9023,-3.3665,.5662;6.0256,-1.6924,.0439;6.1147,-2.4409,-2.3553;7.4055,-3.1677,-1.4025;5.9902,-4.1238,-1.8333;</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">-816.41321794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1375.49821008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2191.91142803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3835.97220555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1644.06077752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88975180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47653385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484529</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000024636316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000024636316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000049272631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311027978691</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.9745 132.4833 132.7626 132.9186 133.0267 133.4627 133.5044 133.5610 133.6654 133.7583 133.8465 134.2314 134.3821 134.5059 134.7380 134.8078 134.9141 135.5510 135.6462 135.8975 136.0356 136.3629 136.6245 136.9174 137.4261 137.7315 137.9384 138.0123 138.2060 138.4505 138.9677 139.3811 139.6543 139.9167 140.1154 140.4279 140.7772 141.0023 141.1896 141.9053 142.0002 142.2845 142.4345 142.6030 142.9738 143.0321 143.1307 143.2471 143.4999 143.7747 144.1164 144.1697 144.9486 145.4077 145.4803 145.5125 145.8955 145.9802 146.3214 146.9138 147.1130 147.2569 147.2876 147.8595 147.9396 147.9577 148.1289 148.2871 148.4823 148.7557 148.8616 148.9946 149.0967 149.1827 149.2581 149.4386 149.4898 149.7688 150.1232 150.5104 150.6369 150.7771 150.9451 151.2426 151.4177 151.6656 151.9071 152.1336 152.6249 152.6775 152.6935 152.9961 153.2617 153.4013 153.5481 153.5827 153.8430 153.9152 154.3513 154.5223 154.6851 154.7920 155.2904 155.5894 155.8685 156.1829 156.3689 156.7741 156.9319 157.1757 157.2645 157.3203 157.4837 157.8081 157.9116 158.1084 158.2359 158.5593 158.8196 158.9953 159.1950 159.8354 159.9259 160.6884 160.7914 160.9895 161.5728 162.1092 162.6195 162.7523 163.9672 167.1419 168.4305 172.3389 172.8987 173.2385 176.5542 178.4173 179.0646 183.4501 186.5369 186.9529 188.2518 192.3463 193.8664 196.7047 199.4544 205.9380 207.0922 625.3258 629.4500 633.4791 633.6888 636.3683 637.0475 638.0026 639.7851 641.1618 642.2147 643.4819 644.0046 645.9965 646.1867 648.0031 648.4392 651.7810 1199.2096 1210.2924</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">-0.268125 -0.394698 0.082778 -0.162204 -0.121092 -0.152168 0.055842 -0.157336 -0.289956 -0.265960 -0.277198 -0.117414 -0.090780 0.031671 -0.263900 -0.150896 0.397081 0.034519 -0.231258 0.039311 0.068840 0.066940 0.062861 0.064658 0.065257 0.060708 0.025347 0.081508 0.087136 0.080254 0.087683 0.084156 0.082276 0.075850 0.080397 0.083370 0.079311 0.082682 0.103321 0.074538 0.091051 0.086200 0.124577 0.093638 0.084922 0.083249 0.082278 0.076622 0.082158</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">8.2681 8.3947 5.9172 6.1622 6.1211 6.1522 5.9442 6.1573 6.2900 6.2660 6.2772 6.1174 6.0908 5.9683 6.2639 6.1509 5.6029 5.9655 6.2313 0.9607 0.9312 0.9331 0.9371 0.9353 0.9347 0.9393 0.9747 0.9185 0.9129 0.9197 0.9123 0.9158 0.9177 0.9242 0.9196 0.9166 0.9207 0.9173 0.8967 0.9255 0.9089 0.9138 0.8754 0.9064 0.9151 0.9168 0.9177 0.9234 0.9178</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">-0.2681 -0.3947 0.0828 -0.1622 -0.1211 -0.1522 0.0558 -0.1573 -0.2900 -0.2660 -0.2772 -0.1174 -0.0908 0.0317 -0.2639 -0.1509 0.3971 0.0345 -0.2313 0.0393 0.0688 0.0669 0.0629 0.0647 0.0653 0.0607 0.0253 0.0815 0.0871 0.0803 0.0877 0.0842 0.0823 0.0758 0.0804 0.0834 0.0793 0.0827 0.1033 0.0745 0.0911 0.0862 0.1246 0.0936 0.0849 0.0832 0.0823 0.0766 0.0822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1243 2.1095 3.8123 3.9053 3.8843 3.9014 3.8513 3.9423 3.9523 3.9410 3.9329 3.8793 3.9292 3.6798 3.9216 3.8133 4.2272 3.8830 3.9545 1.0229 1.0147 1.0121 1.0111 1.0101 1.0133 1.0148 1.0168 1.0162 1.0107 1.0036 1.0049 1.0076 1.0079 1.0057 1.0074 1.0076 1.0049 1.0054 1.0002 1.0304 0.9980 0.9981 1.0400 1.0360 0.9990 0.9997 1.0055 1.0088 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1243 2.1095 3.8123 3.9053 3.8843 3.9014 3.8513 3.9423 3.9523 3.9410 3.9329 3.8793 3.9292 3.6798 3.9216 3.8133 4.2272 3.8830 3.9545 1.0229 1.0147 1.0121 1.0111 1.0101 1.0133 1.0148 1.0168 1.0162 1.0107 1.0036 1.0049 1.0076 1.0079 1.0057 1.0074 1.0076 1.0049 1.0054 1.0002 1.0304 0.9980 0.9981 1.0400 1.0360 0.9990 0.9997 1.0055 1.0088 1.0055</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">1.1760 0.8855 1.9348 0.9503 0.9301 0.9393 1.0033 0.9325 1.0032 1.0005 0.9252 1.0036 1.0133 0.9524 1.0065 1.0074 0.9519 0.9419 1.0101 0.9367 1.0166 1.0000 0.9863 0.9989 0.9996 1.0010 0.9845 0.9980 0.9979 0.9848 0.9962 1.8561 0.9831 1.0603 0.9723 0.9201 1.6850 0.9936 0.9893 0.9839 1.0755 0.9920 0.9713 0.9849 0.9843 0.9886 0.9907 0.9889</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">-0.018452381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.431670324116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.45301 20.88023 -0.57278 22.13673 -22.08839 0.04833 -6.00588 5.41538 -0.59050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09464</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
