<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.54627"
                        y3="-0.642873"
                        z3="1.297258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.287903"
                        y3="-1.001078"
                        z3="-0.896587"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.19415"
                        y3="-0.335296"
                        z3="0.186797"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.374668"
                        y3="0.887557"
                        z3="0.622788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.494936"
                        y3="1.485508"
                        z3="-0.473256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.41029"
                        y3="2.395653"
                        z3="0.085355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.566731"
                        y3="3.12191"
                        z3="-0.962895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.426685"
                        y3="-1.648662"
                        z3="0.440104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.537622"
                        y3="-0.391341"
                        z3="0.905865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.437729"
                        y3="4.047747"
                        z3="-0.283775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.154647"
                        y3="2.153841"
                        z3="-1.895911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.090645"
                        y3="-1.703599"
                        z3="-0.219304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.930094"
                        y3="-1.572812"
                        z3="0.428663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.387277"
                        y3="-1.483884"
                        z3="-0.195465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.474498"
                        y3="-1.717792"
                        z3="-1.671095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.420533"
                        y3="-1.161093"
                        z3="0.60767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.820027"
                        y3="-0.943776"
                        z3="0.213134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.938904"
                        y3="-0.3928"
                        z3="1.121299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.749522"
                        y3="-1.670923"
                        z3="1.061507"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.391009"
                        y3="-0.255355"
                        z3="-0.88939"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.750884"
                        y3="0.611015"
                        z3="1.48099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.046254"
                        y3="1.668297"
                        z3="0.992832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.124902"
                        y3="2.039325"
                        z3="-1.17809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.031917"
                        y3="0.684317"
                        z3="-1.051486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.870602"
                        y3="3.139556"
                        z3="0.745749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.746095"
                        y3="1.797876"
                        z3="0.721613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.241554"
                        y3="3.739631"
                        z3="-1.568485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.040587"
                        y3="-2.485181"
                        z3="0.090563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.309215"
                        y3="-1.776526"
                        z3="1.520868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.118525"
                        y3="-1.267083"
                        z3="0.61154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.400624"
                        y3="-0.435634"
                        z3="1.988699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.138374"
                        y3="0.492368"
                        z3="0.687567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.143537"
                        y3="3.476697"
                        z3="0.324099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.057414"
                        y3="4.764786"
                        z3="0.373421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.017735"
                        y3="4.613907"
                        z3="-1.014136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.792401"
                        y3="2.688573"
                        z3="-2.601383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.792574"
                        y3="1.467231"
                        z3="-1.333181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.539886"
                        y3="1.553113"
                        z3="-2.484104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.095146"
                        y3="-1.798949"
                        z3="-1.301363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.954624"
                        y3="-1.462993"
                        z3="1.509306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.494987"
                        y3="-1.735349"
                        z3="-2.032137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.057119"
                        y3="-0.928448"
                        z3="-2.207358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.007662"
                        y3="-2.661511"
                        z3="-1.930358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.219594"
                        y3="-1.024963"
                        z3="1.663915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.225139"
                        y3="0.199075"
                        z3="1.990629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.108126"
                        y3="0.213406"
                        z3="0.229553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.812177"
                        y3="-1.427407"
                        z3="1.031214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.57492"
                        y3="-2.291117"
                        z3="1.940483"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.516461"
                        y3="-2.252808"
                        z3="0.171678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 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 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.5463,-.6429,1.2973;3.2879,-1.0011,-.8966;-4.1941,-.3353,.1868;-3.3747,.8876,.6228;-2.4949,1.4855,-.4733;-1.4103,2.3957,.0854;-.5667,3.1219,-.9629;-3.4267,-1.6487,.4401;-5.5376,-.3913,.9059;.4377,4.0477,-.2838;.1546,2.1538,-1.8959;-2.0906,-1.7036,-.2193;-.9301,-1.5728,.4287;.3873,-1.4839,-.1955;.4745,-1.7178,-1.6711;1.4205,-1.1611,.6077;2.82,-.9438,.2131;4.9389,-.3928,1.1213;5.7495,-1.6709,1.0615;-4.391,-.2554,-.8894;-2.7509,.611,1.481;-4.0463,1.6683,.9928;-3.1249,2.0393,-1.1781;-2.0319,.6843,-1.0515;-1.8706,3.1396,.7457;-.7461,1.7979,.7216;-1.2416,3.7396,-1.5685;-4.0406,-2.4852,.0906;-3.3092,-1.7765,1.5209;-6.1185,-1.2671,.6115;-5.4006,-.4356,1.9887;-6.1384,.4924,.6876;1.1435,3.4767,.3241;-.0574,4.7648,.3734;1.0177,4.6139,-1.0141;.7924,2.6886,-2.6014;.7926,1.4672,-1.3332;-.5399,1.5531,-2.4841;-2.0951,-1.7989,-1.3014;-.9546,-1.463,1.5093;1.495,-1.7353,-2.0321;-.0571,-.9284,-2.2074;-.0077,-2.6615,-1.9304;1.2196,-1.025,1.6639;5.2251,.1991,1.9906;5.1081,.2134,.2296;6.8122,-1.4274,1.0312;5.5749,-2.2911,1.9405;5.5165,-2.2528,.1717;</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">1490.6632415456 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">2.543e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.54627029"
                                 y3="-0.64287272"
                                 z3="1.29725753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.28790294"
                                 y3="-1.00107793"
                                 z3="-0.89658741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.1941505"
                                 y3="-0.33529586"
                                 z3="0.18679667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.37466834"
                                 y3="0.88755717"
                                 z3="0.62278789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.49493606"
                                 y3="1.48550778"
                                 z3="-0.47325556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.41029008"
                                 y3="2.39565337"
                                 z3="0.08535473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.56673106"
                                 y3="3.12191027"
                                 z3="-0.96289534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.42668524"
                                 y3="-1.64866183"
                                 z3="0.44010412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.53762182"
                                 y3="-0.39134136"
                                 z3="0.90586513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.43772932"
                                 y3="4.04774651"
                                 z3="-0.28377479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15464709"
                                 y3="2.15384074"
                                 z3="-1.89591129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09064473"
                                 y3="-1.70359924"
                                 z3="-0.21930354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93009367"
                                 y3="-1.57281185"
                                 z3="0.42866277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38727748"
                                 y3="-1.48388403"
                                 z3="-0.19546511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47449794"
                                 y3="-1.71779189"
                                 z3="-1.67109497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4205332"
                                 y3="-1.16109289"
                                 z3="0.60766972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82002703"
                                 y3="-0.94377644"
                                 z3="0.21313403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.93890361"
                                 y3="-0.39280016"
                                 z3="1.1212986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.74952235"
                                 y3="-1.67092337"
                                 z3="1.06150672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.39100913"
                                 y3="-0.25535548"
                                 z3="-0.88939044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.75088358"
                                 y3="0.61101542"
                                 z3="1.48099041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.04625403"
                                 y3="1.66829724"
                                 z3="0.99283167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.12490215"
                                 y3="2.03932528"
                                 z3="-1.17808962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.03191699"
                                 y3="0.68431681"
                                 z3="-1.05148612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.8706016"
                                 y3="3.13955586"
                                 z3="0.74574871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.74609526"
                                 y3="1.79787626"
                                 z3="0.7216135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.24155354"
                                 y3="3.73963079"
                                 z3="-1.56848479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0405875"
                                 y3="-2.48518131"
                                 z3="0.0905635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.30921507"
                                 y3="-1.77652612"
                                 z3="1.52086802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.11852472"
                                 y3="-1.26708346"
                                 z3="0.61154042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.40062417"
                                 y3="-0.43563439"
                                 z3="1.98869877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.13837353"
                                 y3="0.49236826"
                                 z3="0.68756679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.14353675"
                                 y3="3.47669729"
                                 z3="0.32409859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.05741351"
                                 y3="4.76478623"
                                 z3="0.3734208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.01773496"
                                 y3="4.61390735"
                                 z3="-1.01413615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.79240101"
                                 y3="2.68857346"
                                 z3="-2.60138301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79257357"
                                 y3="1.4672312"
                                 z3="-1.3331808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.53988648"
                                 y3="1.5531135"
                                 z3="-2.48410441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.0951457"
                                 y3="-1.79894903"
                                 z3="-1.30136264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95462359"
                                 y3="-1.46299289"
                                 z3="1.5093058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.49498654"
                                 y3="-1.73534904"
                                 z3="-2.03213697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.05711863"
                                 y3="-0.92844781"
                                 z3="-2.20735774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.00766226"
                                 y3="-2.66151096"
                                 z3="-1.9303577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.21959352"
                                 y3="-1.02496287"
                                 z3="1.66391467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.22513935"
                                 y3="0.19907518"
                                 z3="1.99062904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.10812644"
                                 y3="0.21340555"
                                 z3="0.22955321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.81217681"
                                 y3="-1.42740696"
                                 z3="1.03121419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.5749202"
                                 y3="-2.2911172"
                                 z3="1.94048303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.51646075"
                                 y3="-2.25280809"
                                 z3="0.17167839">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 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 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:3.5463,-.6429,1.2973;3.2879,-1.0011,-.8966;-4.1942,-.3353,.1868;-3.3747,.8876,.6228;-2.4949,1.4855,-.4733;-1.4103,2.3957,.0854;-.5667,3.1219,-.9629;-3.4267,-1.6487,.4401;-5.5376,-.3913,.9059;.4377,4.0477,-.2838;.1546,2.1538,-1.8959;-2.0906,-1.7036,-.2193;-.9301,-1.5728,.4287;.3873,-1.4839,-.1955;.4745,-1.7178,-1.6711;1.4205,-1.1611,.6077;2.82,-.9438,.2131;4.9389,-.3928,1.1213;5.7495,-1.6709,1.0615;-4.391,-.2554,-.8894;-2.7509,.611,1.481;-4.0463,1.6683,.9928;-3.1249,2.0393,-1.1781;-2.0319,.6843,-1.0515;-1.8706,3.1396,.7457;-.7461,1.7979,.7216;-1.2416,3.7396,-1.5685;-4.0406,-2.4852,.0906;-3.3092,-1.7765,1.5209;-6.1185,-1.2671,.6115;-5.4006,-.4356,1.9887;-6.1384,.4924,.6876;1.1435,3.4767,.3241;-.0574,4.7648,.3734;1.0177,4.6139,-1.0141;.7924,2.6886,-2.6014;.7926,1.4672,-1.3332;-.5399,1.5531,-2.4841;-2.0951,-1.7989,-1.3014;-.9546,-1.463,1.5093;1.495,-1.7353,-2.0321;-.0571,-.9284,-2.2074;-.0077,-2.6615,-1.9304;1.2196,-1.025,1.6639;5.2251,.1991,1.9906;5.1081,.2134,.2296;6.8122,-1.4274,1.0312;5.5749,-2.2911,1.9405;5.5165,-2.2528,.1717;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.54627"
                        y3="-0.642873"
                        z3="1.297258"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.287903"
                        y3="-1.001078"
                        z3="-0.896587"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.19415"
                        y3="-0.335296"
                        z3="0.186797"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.374668"
                        y3="0.887557"
                        z3="0.622788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.494936"
                        y3="1.485508"
                        z3="-0.473256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.41029"
                        y3="2.395653"
                        z3="0.085355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.566731"
                        y3="3.12191"
                        z3="-0.962895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.426685"
                        y3="-1.648662"
                        z3="0.440104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.537622"
                        y3="-0.391341"
                        z3="0.905865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.437729"
                        y3="4.047747"
                        z3="-0.283775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.154647"
                        y3="2.153841"
                        z3="-1.895911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.090645"
                        y3="-1.703599"
                        z3="-0.219304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.930094"
                        y3="-1.572812"
                        z3="0.428663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.387277"
                        y3="-1.483884"
                        z3="-0.195465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.474498"
                        y3="-1.717792"
                        z3="-1.671095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.420533"
                        y3="-1.161093"
                        z3="0.60767"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.820027"
                        y3="-0.943776"
                        z3="0.213134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.938904"
                        y3="-0.3928"
                        z3="1.121299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.749522"
                        y3="-1.670923"
                        z3="1.061507"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.391009"
                        y3="-0.255355"
                        z3="-0.88939"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.750884"
                        y3="0.611015"
                        z3="1.48099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.046254"
                        y3="1.668297"
                        z3="0.992832"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.124902"
                        y3="2.039325"
                        z3="-1.17809"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.031917"
                        y3="0.684317"
                        z3="-1.051486"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.870602"
                        y3="3.139556"
                        z3="0.745749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.746095"
                        y3="1.797876"
                        z3="0.721613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.241554"
                        y3="3.739631"
                        z3="-1.568485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.040587"
                        y3="-2.485181"
                        z3="0.090563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.309215"
                        y3="-1.776526"
                        z3="1.520868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.118525"
                        y3="-1.267083"
                        z3="0.61154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.400624"
                        y3="-0.435634"
                        z3="1.988699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.138374"
                        y3="0.492368"
                        z3="0.687567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.143537"
                        y3="3.476697"
                        z3="0.324099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.057414"
                        y3="4.764786"
                        z3="0.373421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.017735"
                        y3="4.613907"
                        z3="-1.014136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.792401"
                        y3="2.688573"
                        z3="-2.601383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.792574"
                        y3="1.467231"
                        z3="-1.333181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.539886"
                        y3="1.553113"
                        z3="-2.484104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.095146"
                        y3="-1.798949"
                        z3="-1.301363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.954624"
                        y3="-1.462993"
                        z3="1.509306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.494987"
                        y3="-1.735349"
                        z3="-2.032137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.057119"
                        y3="-0.928448"
                        z3="-2.207358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.007662"
                        y3="-2.661511"
                        z3="-1.930358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.219594"
                        y3="-1.024963"
                        z3="1.663915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.225139"
                        y3="0.199075"
                        z3="1.990629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.108126"
                        y3="0.213406"
                        z3="0.229553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.812177"
                        y3="-1.427407"
                        z3="1.031214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.57492"
                        y3="-2.291117"
                        z3="1.940483"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.516461"
                        y3="-2.252808"
                        z3="0.171678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 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 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.5463,-.6429,1.2973;3.2879,-1.0011,-.8966;-4.1941,-.3353,.1868;-3.3747,.8876,.6228;-2.4949,1.4855,-.4733;-1.4103,2.3957,.0854;-.5667,3.1219,-.9629;-3.4267,-1.6487,.4401;-5.5376,-.3913,.9059;.4377,4.0477,-.2838;.1546,2.1538,-1.8959;-2.0906,-1.7036,-.2193;-.9301,-1.5728,.4287;.3873,-1.4839,-.1955;.4745,-1.7178,-1.6711;1.4205,-1.1611,.6077;2.82,-.9438,.2131;4.9389,-.3928,1.1213;5.7495,-1.6709,1.0615;-4.391,-.2554,-.8894;-2.7509,.611,1.481;-4.0463,1.6683,.9928;-3.1249,2.0393,-1.1781;-2.0319,.6843,-1.0515;-1.8706,3.1396,.7457;-.7461,1.7979,.7216;-1.2416,3.7396,-1.5685;-4.0406,-2.4852,.0906;-3.3092,-1.7765,1.5209;-6.1185,-1.2671,.6115;-5.4006,-.4356,1.9887;-6.1384,.4924,.6876;1.1435,3.4767,.3241;-.0574,4.7648,.3734;1.0177,4.6139,-1.0141;.7924,2.6886,-2.6014;.7926,1.4672,-1.3332;-.5399,1.5531,-2.4841;-2.0951,-1.7989,-1.3014;-.9546,-1.463,1.5093;1.495,-1.7353,-2.0321;-.0571,-.9284,-2.2074;-.0077,-2.6615,-1.9304;1.2196,-1.025,1.6639;5.2251,.1991,1.9906;5.1081,.2134,.2296;6.8122,-1.4274,1.0312;5.5749,-2.2911,1.9405;5.5165,-2.2528,.1717;</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">-816.41031905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1490.66324155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2307.07356060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4066.47636254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1759.40280194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89216239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48184334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000052901623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000052901623</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000105803245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314594436945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.0689 132.5638 132.6617 132.8825 133.1477 133.3140 133.5982 133.7091 133.7644 134.0934 134.1262 134.2779 134.4080 134.6555 134.7217 135.0105 135.2771 135.4531 135.5441 135.7624 136.1168 136.5199 136.6370 137.0767 137.5526 137.7391 138.1512 138.2550 138.4515 138.4995 138.7964 139.1164 139.1947 139.9791 140.0960 140.3623 140.6930 140.8040 141.2613 141.8558 141.8812 142.1550 142.2829 142.6466 142.7443 143.0251 143.0372 143.3639 143.5343 143.7640 143.9606 144.1119 144.5415 144.8361 145.0779 145.3944 145.8251 146.0952 146.2764 146.4800 146.8867 147.0494 147.0950 147.2911 147.3491 147.5578 148.0867 148.3033 148.3319 148.5362 148.7111 148.8555 149.1810 149.3473 149.4902 149.6280 149.8205 150.1052 150.3383 150.5021 150.5723 150.8196 150.9804 151.1337 151.3524 151.6727 151.6997 152.1633 152.3961 152.5407 152.6518 152.7943 153.0732 153.1672 153.4372 153.7082 153.8357 154.0224 154.2334 154.4581 154.6785 154.7972 154.9538 155.1272 155.4941 155.9188 156.1165 156.6164 156.8714 156.9624 156.9891 157.3151 157.7814 158.0376 158.0474 158.1491 158.1749 158.5675 158.7227 158.9308 159.2467 159.4210 159.8222 160.0854 160.5492 161.0407 161.6735 162.0169 162.2414 162.9205 163.8541 164.5744 165.4630 168.8149 172.5165 173.1795 173.3133 177.3763 178.8218 179.8941 183.0621 185.9133 186.8584 188.6873 193.2387 193.7709 196.5579 199.6345 205.3289 207.1650 626.4621 631.2317 633.4319 634.3123 636.9216 637.9936 639.2269 640.6917 642.0577 642.7518 643.2177 644.1983 646.4033 646.5113 647.8345 649.2778 652.0597 1200.3253 1210.0236</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">-0.272355 -0.404146 0.061338 -0.181888 -0.095821 -0.173595 0.082829 -0.148029 -0.281943 -0.269714 -0.288603 -0.080042 -0.132924 0.025477 -0.262419 -0.173023 0.428625 0.030192 -0.254223 0.044353 0.065235 0.079047 0.078358 0.049446 0.073953 0.055997 0.023150 0.083665 0.074644 0.081217 0.083668 0.083466 0.077969 0.079222 0.081862 0.091040 0.074767 0.078583 0.107901 0.076806 0.125950 0.083949 0.101245 0.093952 0.094539 0.084527 0.080165 0.082371 0.099216</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">8.2724 8.4041 5.9387 6.1819 6.0958 6.1736 5.9172 6.1480 6.2819 6.2697 6.2886 6.0800 6.1329 5.9745 6.2624 6.1730 5.5714 5.9698 6.2542 0.9556 0.9348 0.9210 0.9216 0.9506 0.9260 0.9440 0.9768 0.9163 0.9254 0.9188 0.9163 0.9165 0.9220 0.9208 0.9181 0.9090 0.9252 0.9214 0.8921 0.9232 0.8741 0.9161 0.8988 0.9060 0.9055 0.9155 0.9198 0.9176 0.9008</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">-0.2724 -0.4041 0.0613 -0.1819 -0.0958 -0.1736 0.0828 -0.1480 -0.2819 -0.2697 -0.2886 -0.0800 -0.1329 0.0255 -0.2624 -0.1730 0.4286 0.0302 -0.2542 0.0444 0.0652 0.0790 0.0784 0.0494 0.0740 0.0560 0.0232 0.0837 0.0746 0.0812 0.0837 0.0835 0.0780 0.0792 0.0819 0.0910 0.0748 0.0786 0.1079 0.0768 0.1259 0.0839 0.1012 0.0940 0.0945 0.0845 0.0802 0.0824 0.0992</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1310 2.0868 3.7610 3.9055 3.8176 3.8995 3.8269 3.9560 3.9568 3.9457 3.9463 3.8274 3.9337 3.6238 3.9063 3.7880 4.2029 3.8836 3.9122 1.0193 1.0133 1.0089 1.0142 1.0206 1.0135 1.0142 1.0167 1.0116 1.0132 1.0075 1.0019 1.0061 1.0045 1.0073 1.0082 1.0141 1.0090 0.9993 1.0036 1.0295 1.0388 0.9989 0.9996 1.0380 0.9941 1.0132 1.0101 1.0055 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1310 2.0868 3.7610 3.9055 3.8176 3.8995 3.8269 3.9560 3.9568 3.9457 3.9463 3.8274 3.9337 3.6238 3.9063 3.7880 4.2029 3.8836 3.9122 1.0193 1.0133 1.0089 1.0142 1.0206 1.0135 1.0142 1.0167 1.0116 1.0132 1.0075 1.0019 1.0061 1.0045 1.0073 1.0082 1.0141 1.0090 0.9993 1.0036 1.0295 1.0388 0.9989 0.9996 1.0380 0.9941 1.0132 1.0101 1.0055 1.0127</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">1.1733 0.8958 1.9093 0.9140 0.9155 0.9352 1.0126 0.9224 1.0146 1.0100 0.9160 0.9904 1.0158 0.9472 1.0045 1.0097 0.9522 0.9336 1.0100 0.9490 1.0045 1.0112 0.9999 0.9882 1.0018 0.9853 0.9974 1.0003 1.0030 0.9858 0.9963 1.8191 0.9844 1.0460 0.9954 0.9193 1.6577 0.9843 0.9841 0.9995 1.0767 1.0050 0.9532 0.9860 0.9934 0.9849 0.9878 0.9896</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">-0.023038516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433357568494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.58319 13.00330 -0.57989 10.83269 -10.79142 0.04128 -1.89705 2.26680 0.36975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.75126</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
