<?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="3.954992"
                        y3="-1.248657"
                        z3="1.196415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.510948"
                        y3="-1.404128"
                        z3="-0.985431"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.147674"
                        y3="-0.349082"
                        z3="0.230652"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.640986"
                        y3="1.081962"
                        z3="0.44654"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.591074"
                        y3="1.574811"
                        z3="-0.544519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.173149"
                        y3="3.016306"
                        z3="-0.269983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.962081"
                        y3="3.511697"
                        z3="-1.068521"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.170585"
                        y3="-1.423983"
                        z3="0.738006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.497459"
                        y3="-0.537247"
                        z3="0.917954"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.32635"
                        y3="2.803236"
                        z3="-0.658946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.182728"
                        y3="3.41652"
                        z3="-2.575011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.868216"
                        y3="-1.487372"
                        z3="0.015894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.665657"
                        y3="-1.429767"
                        z3="0.59418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.612631"
                        y3="-1.456466"
                        z3="-0.112193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.575017"
                        y3="-1.565986"
                        z3="-1.604877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731202"
                        y3="-1.362128"
                        z3="0.6334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.121099"
                        y3="-1.345727"
                        z3="0.153712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.351016"
                        y3="-1.208998"
                        z3="0.911115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.088205"
                        y3="-1.099575"
                        z3="2.224997"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.292904"
                        y3="-0.505354"
                        z3="-0.846058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.249712"
                        y3="1.168703"
                        z3="1.467201"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.49772"
                        y3="1.763328"
                        z3="0.402373"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.992513"
                        y3="1.489541"
                        z3="-1.559333"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.71605"
                        y3="0.925833"
                        z3="-0.506457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.024622"
                        y3="3.677935"
                        z3="-0.463312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.949173"
                        y3="3.124064"
                        z3="0.797117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.840751"
                        y3="4.572468"
                        z3="-0.821324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.663286"
                        y3="-2.398025"
                        z3="0.631484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.001606"
                        y3="-1.283762"
                        z3="1.810431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.242504"
                        y3="0.153417"
                        z3="0.521565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.881236"
                        y3="-1.549944"
                        z3="0.784841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.418638"
                        y3="-0.353185"
                        z3="1.991855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.189164"
                        y3="3.231661"
                        z3="-1.171377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.306582"
                        y3="1.738812"
                        z3="-0.901313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.505155"
                        y3="2.888951"
                        z3="0.414231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.358624"
                        y3="3.877675"
                        z3="-3.121394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.248654"
                        y3="2.378968"
                        z3="-2.908004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.102064"
                        y3="3.920385"
                        z3="-2.879179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.938279"
                        y3="-1.586115"
                        z3="-1.063914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.613915"
                        y3="-1.325217"
                        z3="1.674314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.562086"
                        y3="-1.597694"
                        z3="-2.048056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.036007"
                        y3="-0.715175"
                        z3="-2.028271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.03247"
                        y3="-2.464894"
                        z3="-1.903309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.621531"
                        y3="-1.285263"
                        z3="1.708929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.577075"
                        y3="-0.35769"
                        z3="0.263985"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.649416"
                        y3="-2.110764"
                        z3="0.370578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.161735"
                        y3="-1.066091"
                        z3="2.039959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.814095"
                        y3="-0.192679"
                        z3="2.763416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.886591"
                        y3="-1.954484"
                        z3="2.869797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.955,-1.2487,1.1964;3.5109,-1.4041,-.9854;-4.1477,-.3491,.2307;-3.641,1.082,.4465;-2.5911,1.5748,-.5445;-2.1731,3.0163,-.27;-.9621,3.5117,-1.0685;-3.1706,-1.424,.738;-5.4975,-.5372,.918;.3263,2.8032,-.6589;-1.1827,3.4165,-2.575;-1.8682,-1.4874,.0159;-.6657,-1.4298,.5942;.6126,-1.4565,-.1122;.575,-1.566,-1.6049;1.7312,-1.3621,.6334;3.1211,-1.3457,.1537;5.351,-1.209,.9111;6.0882,-1.0996,2.225;-4.2929,-.5054,-.8461;-3.2497,1.1687,1.4672;-4.4977,1.7633,.4024;-2.9925,1.4895,-1.5593;-1.7161,.9258,-.5065;-3.0246,3.6779,-.4633;-1.9492,3.1241,.7971;-.8408,4.5725,-.8213;-3.6633,-2.398,.6315;-3.0016,-1.2838,1.8104;-6.2425,.1534,.5216;-5.8812,-1.5499,.7848;-5.4186,-.3532,1.9919;1.1892,3.2317,-1.1714;.3066,1.7388,-.9013;.5052,2.889,.4142;-.3586,3.8777,-3.1214;-1.2487,2.379,-2.908;-2.1021,3.9204,-2.8792;-1.9383,-1.5861,-1.0639;-.6139,-1.3252,1.6743;1.5621,-1.5977,-2.0481;.036,-.7152,-2.0283;.0325,-2.4649,-1.9033;1.6215,-1.2853,1.7089;5.5771,-.3577,.264;5.6494,-2.1108,.3706;7.1617,-1.0661,2.04;5.8141,-.1927,2.7634;5.8866,-1.9545,2.8698;</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">1453.3881983658 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">2.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.908 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="3.95499221"
                                 y3="-1.24865718"
                                 z3="1.19641483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.51094774"
                                 y3="-1.4041278"
                                 z3="-0.98543092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.14767351"
                                 y3="-0.34908172"
                                 z3="0.23065198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.64098558"
                                 y3="1.08196238"
                                 z3="0.44654027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.5910743"
                                 y3="1.57481133"
                                 z3="-0.54451897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.17314857"
                                 y3="3.01630636"
                                 z3="-0.26998333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.96208091"
                                 y3="3.51169685"
                                 z3="-1.06852104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.17058469"
                                 y3="-1.42398289"
                                 z3="0.73800614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.49745882"
                                 y3="-0.5372472"
                                 z3="0.91795398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.32635022"
                                 y3="2.80323571"
                                 z3="-0.65894588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.18272818"
                                 y3="3.41652031"
                                 z3="-2.57501102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86821571"
                                 y3="-1.48737219"
                                 z3="0.0158938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6656567"
                                 y3="-1.42976697"
                                 z3="0.59418016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.61263131"
                                 y3="-1.45646575"
                                 z3="-0.11219321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57501662"
                                 y3="-1.56598621"
                                 z3="-1.60487679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73120215"
                                 y3="-1.36212784"
                                 z3="0.63339985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12109911"
                                 y3="-1.34572741"
                                 z3="0.15371161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.35101594"
                                 y3="-1.20899789"
                                 z3="0.91111478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.08820488"
                                 y3="-1.09957456"
                                 z3="2.22499712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.29290372"
                                 y3="-0.50535436"
                                 z3="-0.84605775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.24971152"
                                 y3="1.1687031"
                                 z3="1.46720082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.49772008"
                                 y3="1.7633282"
                                 z3="0.40237331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.9925133"
                                 y3="1.48954143"
                                 z3="-1.55933326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.71604984"
                                 y3="0.92583316"
                                 z3="-0.50645674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02462248"
                                 y3="3.67793502"
                                 z3="-0.46331235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94917273"
                                 y3="3.12406405"
                                 z3="0.79711726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.84075082"
                                 y3="4.5724675"
                                 z3="-0.82132405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66328561"
                                 y3="-2.39802482"
                                 z3="0.63148428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.00160621"
                                 y3="-1.28376175"
                                 z3="1.81043081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.24250414"
                                 y3="0.15341659"
                                 z3="0.52156508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.88123572"
                                 y3="-1.54994448"
                                 z3="0.78484105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.41863802"
                                 y3="-0.35318533"
                                 z3="1.99185455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.18916364"
                                 y3="3.23166114"
                                 z3="-1.1713769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.30658249"
                                 y3="1.73881163"
                                 z3="-0.90131322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.50515549"
                                 y3="2.88895092"
                                 z3="0.41423136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.35862375"
                                 y3="3.87767494"
                                 z3="-3.12139448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.24865415"
                                 y3="2.37896783"
                                 z3="-2.90800359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.10206363"
                                 y3="3.92038512"
                                 z3="-2.87917949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.93827876"
                                 y3="-1.58611471"
                                 z3="-1.06391357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.61391475"
                                 y3="-1.3252169"
                                 z3="1.67431415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.56208622"
                                 y3="-1.59769352"
                                 z3="-2.04805628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.03600723"
                                 y3="-0.71517483"
                                 z3="-2.02827114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.03246979"
                                 y3="-2.46489439"
                                 z3="-1.90330933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62153089"
                                 y3="-1.28526295"
                                 z3="1.7089291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.57707504"
                                 y3="-0.35768966"
                                 z3="0.26398488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.64941609"
                                 y3="-2.11076449"
                                 z3="0.37057791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.1617352"
                                 y3="-1.06609062"
                                 z3="2.03995919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.81409501"
                                 y3="-0.19267921"
                                 z3="2.76341555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.88659053"
                                 y3="-1.95448357"
                                 z3="2.86979718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.955,-1.2487,1.1964;3.5109,-1.4041,-.9854;-4.1477,-.3491,.2307;-3.641,1.082,.4465;-2.5911,1.5748,-.5445;-2.1731,3.0163,-.27;-.9621,3.5117,-1.0685;-3.1706,-1.424,.738;-5.4975,-.5372,.918;.3264,2.8032,-.6589;-1.1827,3.4165,-2.575;-1.8682,-1.4874,.0159;-.6657,-1.4298,.5942;.6126,-1.4565,-.1122;.575,-1.566,-1.6049;1.7312,-1.3621,.6334;3.1211,-1.3457,.1537;5.351,-1.209,.9111;6.0882,-1.0996,2.225;-4.2929,-.5054,-.8461;-3.2497,1.1687,1.4672;-4.4977,1.7633,.4024;-2.9925,1.4895,-1.5593;-1.716,.9258,-.5065;-3.0246,3.6779,-.4633;-1.9492,3.1241,.7971;-.8408,4.5725,-.8213;-3.6633,-2.398,.6315;-3.0016,-1.2838,1.8104;-6.2425,.1534,.5216;-5.8812,-1.5499,.7848;-5.4186,-.3532,1.9919;1.1892,3.2317,-1.1714;.3066,1.7388,-.9013;.5052,2.889,.4142;-.3586,3.8777,-3.1214;-1.2487,2.379,-2.908;-2.1021,3.9204,-2.8792;-1.9383,-1.5861,-1.0639;-.6139,-1.3252,1.6743;1.5621,-1.5977,-2.0481;.036,-.7152,-2.0283;.0325,-2.4649,-1.9033;1.6215,-1.2853,1.7089;5.5771,-.3577,.264;5.6494,-2.1108,.3706;7.1617,-1.0661,2.04;5.8141,-.1927,2.7634;5.8866,-1.9545,2.8698;</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="3.954992"
                        y3="-1.248657"
                        z3="1.196415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.510948"
                        y3="-1.404128"
                        z3="-0.985431"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.147674"
                        y3="-0.349082"
                        z3="0.230652"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.640986"
                        y3="1.081962"
                        z3="0.44654"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.591074"
                        y3="1.574811"
                        z3="-0.544519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.173149"
                        y3="3.016306"
                        z3="-0.269983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.962081"
                        y3="3.511697"
                        z3="-1.068521"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.170585"
                        y3="-1.423983"
                        z3="0.738006"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.497459"
                        y3="-0.537247"
                        z3="0.917954"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.32635"
                        y3="2.803236"
                        z3="-0.658946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.182728"
                        y3="3.41652"
                        z3="-2.575011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.868216"
                        y3="-1.487372"
                        z3="0.015894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.665657"
                        y3="-1.429767"
                        z3="0.59418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.612631"
                        y3="-1.456466"
                        z3="-0.112193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.575017"
                        y3="-1.565986"
                        z3="-1.604877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731202"
                        y3="-1.362128"
                        z3="0.6334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.121099"
                        y3="-1.345727"
                        z3="0.153712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.351016"
                        y3="-1.208998"
                        z3="0.911115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.088205"
                        y3="-1.099575"
                        z3="2.224997"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.292904"
                        y3="-0.505354"
                        z3="-0.846058"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.249712"
                        y3="1.168703"
                        z3="1.467201"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.49772"
                        y3="1.763328"
                        z3="0.402373"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.992513"
                        y3="1.489541"
                        z3="-1.559333"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.71605"
                        y3="0.925833"
                        z3="-0.506457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.024622"
                        y3="3.677935"
                        z3="-0.463312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.949173"
                        y3="3.124064"
                        z3="0.797117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.840751"
                        y3="4.572468"
                        z3="-0.821324"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.663286"
                        y3="-2.398025"
                        z3="0.631484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.001606"
                        y3="-1.283762"
                        z3="1.810431"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.242504"
                        y3="0.153417"
                        z3="0.521565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.881236"
                        y3="-1.549944"
                        z3="0.784841"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.418638"
                        y3="-0.353185"
                        z3="1.991855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.189164"
                        y3="3.231661"
                        z3="-1.171377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.306582"
                        y3="1.738812"
                        z3="-0.901313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.505155"
                        y3="2.888951"
                        z3="0.414231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.358624"
                        y3="3.877675"
                        z3="-3.121394"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.248654"
                        y3="2.378968"
                        z3="-2.908004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.102064"
                        y3="3.920385"
                        z3="-2.879179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.938279"
                        y3="-1.586115"
                        z3="-1.063914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.613915"
                        y3="-1.325217"
                        z3="1.674314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.562086"
                        y3="-1.597694"
                        z3="-2.048056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.036007"
                        y3="-0.715175"
                        z3="-2.028271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.03247"
                        y3="-2.464894"
                        z3="-1.903309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.621531"
                        y3="-1.285263"
                        z3="1.708929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.577075"
                        y3="-0.35769"
                        z3="0.263985"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.649416"
                        y3="-2.110764"
                        z3="0.370578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.161735"
                        y3="-1.066091"
                        z3="2.039959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.814095"
                        y3="-0.192679"
                        z3="2.763416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.886591"
                        y3="-1.954484"
                        z3="2.869797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.955,-1.2487,1.1964;3.5109,-1.4041,-.9854;-4.1477,-.3491,.2307;-3.641,1.082,.4465;-2.5911,1.5748,-.5445;-2.1731,3.0163,-.27;-.9621,3.5117,-1.0685;-3.1706,-1.424,.738;-5.4975,-.5372,.918;.3263,2.8032,-.6589;-1.1827,3.4165,-2.575;-1.8682,-1.4874,.0159;-.6657,-1.4298,.5942;.6126,-1.4565,-.1122;.575,-1.566,-1.6049;1.7312,-1.3621,.6334;3.1211,-1.3457,.1537;5.351,-1.209,.9111;6.0882,-1.0996,2.225;-4.2929,-.5054,-.8461;-3.2497,1.1687,1.4672;-4.4977,1.7633,.4024;-2.9925,1.4895,-1.5593;-1.7161,.9258,-.5065;-3.0246,3.6779,-.4633;-1.9492,3.1241,.7971;-.8408,4.5725,-.8213;-3.6633,-2.398,.6315;-3.0016,-1.2838,1.8104;-6.2425,.1534,.5216;-5.8812,-1.5499,.7848;-5.4186,-.3532,1.9919;1.1892,3.2317,-1.1714;.3066,1.7388,-.9013;.5052,2.889,.4142;-.3586,3.8777,-3.1214;-1.2487,2.379,-2.908;-2.1021,3.9204,-2.8792;-1.9383,-1.5861,-1.0639;-.6139,-1.3252,1.6743;1.5621,-1.5977,-2.0481;.036,-.7152,-2.0283;.0325,-2.4649,-1.9033;1.6215,-1.2853,1.7089;5.5771,-.3577,.264;5.6494,-2.1108,.3706;7.1617,-1.0661,2.04;5.8141,-.1927,2.7634;5.8866,-1.9545,2.8698;</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">-816.41088256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1453.38819837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2269.79908092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3991.87927688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1722.08019596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88644415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47556159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484362</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000061277344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000061277344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000122554688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313571448486</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.3648 132.5053 133.0267 133.2076 133.3986 133.5156 133.5654 133.6124 133.6330 133.8565 134.0587 134.2135 134.3729 134.8018 134.9683 135.1445 135.4430 135.5576 135.6149 136.2336 136.3154 136.3440 136.3906 137.2007 137.6472 137.9487 138.0061 138.0611 138.3873 138.9030 139.3276 139.5314 140.1529 140.3088 140.5653 140.9519 141.1092 141.1236 141.6764 141.9170 142.0004 142.2861 142.5957 142.9106 143.0678 143.2064 143.4993 143.5103 143.7475 144.1702 144.3024 144.7559 144.9560 145.2901 145.6252 145.7394 145.8512 146.2808 146.4361 146.8426 147.2386 147.2825 147.4822 147.7501 147.8326 147.9456 147.9832 148.3181 148.4620 148.5922 148.7754 148.8746 149.0937 149.2485 149.5035 149.6644 149.8653 150.1165 150.3185 150.4296 150.6576 150.8139 151.1440 151.4378 151.6515 151.8214 152.1129 152.2558 152.6646 152.7072 152.9611 153.1787 153.4199 153.5310 153.6700 153.7446 154.0928 154.2270 154.3880 154.5192 154.9333 155.1061 155.3266 155.7923 156.0055 156.5491 156.6372 156.8357 157.1189 157.2474 157.4054 157.4256 157.7857 157.8218 158.1891 158.4046 158.6406 158.7844 158.9783 159.1645 159.2849 160.0058 160.2605 160.6565 160.9848 161.7806 161.8654 162.6550 163.1761 163.2664 164.2555 167.2974 168.3947 172.3827 172.9183 173.3196 176.5756 178.5400 179.0679 183.6049 186.5929 187.0140 188.2868 192.3247 193.9274 196.7760 199.5057 205.9813 207.1825 626.4757 631.1520 633.6592 634.2784 636.4046 637.8153 638.3580 640.2919 641.6854 643.1338 643.7565 644.3936 646.2470 646.7131 647.3310 650.0999 652.2611 1199.4185 1210.4120</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">-0.268327 -0.395758 0.066456 -0.171505 -0.058656 -0.165931 0.052072 -0.126152 -0.272108 -0.254045 -0.283875 -0.127016 -0.077527 0.002646 -0.253852 -0.147691 0.404715 0.034244 -0.232101 0.033526 0.060776 0.070660 0.068709 0.001160 0.074007 0.067592 0.036824 0.088858 0.069674 0.082489 0.080728 0.082431 0.087882 0.055276 0.083175 0.087998 0.072485 0.085853 0.106624 0.071752 0.127532 0.080633 0.095333 0.092493 0.084031 0.084254 0.076791 0.082374 0.082490</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">8.2683 8.3958 5.9335 6.1715 6.0587 6.1659 5.9479 6.1262 6.2721 6.2540 6.2839 6.1270 6.0775 5.9974 6.2539 6.1477 5.5953 5.9658 6.2321 0.9665 0.9392 0.9293 0.9313 0.9988 0.9260 0.9324 0.9632 0.9111 0.9303 0.9175 0.9193 0.9176 0.9121 0.9447 0.9168 0.9120 0.9275 0.9141 0.8934 0.9282 0.8725 0.9194 0.9047 0.9075 0.9160 0.9157 0.9232 0.9176 0.9175</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">-0.2683 -0.3958 0.0665 -0.1715 -0.0587 -0.1659 0.0521 -0.1262 -0.2721 -0.2540 -0.2839 -0.1270 -0.0775 0.0026 -0.2539 -0.1477 0.4047 0.0342 -0.2321 0.0335 0.0608 0.0707 0.0687 0.0012 0.0740 0.0676 0.0368 0.0889 0.0697 0.0825 0.0807 0.0824 0.0879 0.0553 0.0832 0.0880 0.0725 0.0859 0.1066 0.0718 0.1275 0.0806 0.0953 0.0925 0.0840 0.0843 0.0768 0.0824 0.0825</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1259 2.1075 3.7885 3.9382 3.8075 3.9325 3.8594 3.9300 3.9439 3.9545 3.9481 3.8995 3.9194 3.6786 3.9107 3.8046 4.2254 3.8829 3.9549 1.0218 1.0133 1.0090 1.0106 1.0551 1.0104 1.0108 1.0103 1.0063 1.0176 1.0076 1.0079 1.0026 1.0083 1.0041 1.0081 1.0081 1.0003 1.0047 1.0079 1.0309 1.0408 0.9955 0.9982 1.0365 0.9994 0.9991 1.0087 1.0054 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1259 2.1075 3.7885 3.9382 3.8075 3.9325 3.8594 3.9300 3.9439 3.9545 3.9481 3.8995 3.9194 3.6786 3.9107 3.8046 4.2254 3.8829 3.9549 1.0218 1.0133 1.0090 1.0106 1.0551 1.0104 1.0108 1.0103 1.0063 1.0176 1.0076 1.0079 1.0026 1.0083 1.0041 1.0081 1.0081 1.0003 1.0047 1.0079 1.0309 1.0408 0.9955 0.9982 1.0365 0.9994 0.9991 1.0087 1.0054 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1761 0.8854 1.9321 0.9309 0.9144 0.9370 1.0160 0.9405 0.9973 1.0138 0.9256 0.9979 0.9875 0.9427 1.0069 1.0194 0.9581 0.9359 1.0151 0.9629 0.9984 1.0037 1.0035 1.0023 0.9852 1.0003 0.9772 0.9984 0.9968 0.9866 0.9963 1.8491 0.9727 1.0607 0.9722 0.9205 1.6787 0.9841 0.9860 0.9956 1.0780 0.9927 0.9719 0.9843 0.9841 0.9908 0.9886 0.9886</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">-0.021284990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432167548164</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.95130 16.39432 -0.55698 13.51281 -13.40197 0.11084 -1.81636 2.32082 0.50446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93075</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
