<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.450623"
                        y3="0.322508"
                        z3="1.745093"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.244134"
                        y3="0.302398"
                        z3="-0.483162"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.152332"
                        y3="2.493062"
                        z3="-0.282619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.407554"
                        y3="-1.225673"
                        z3="0.235296"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.699207"
                        y3="0.185671"
                        z3="-0.172688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.671962"
                        y3="-0.071794"
                        z3="0.899502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.415877"
                        y3="-1.942354"
                        z3="1.099338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.693259"
                        y3="-2.139388"
                        z3="-0.729377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.972652"
                        y3="0.862913"
                        z3="0.180621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.248421"
                        y3="0.202032"
                        z3="0.609609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.067117"
                        y3="0.86329"
                        z3="-0.580889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.850247"
                        y3="0.58534"
                        z3="1.670654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.149324"
                        y3="0.153714"
                        z3="-1.898168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.308458"
                        y3="1.592757"
                        z3="-0.166232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.250459"
                        y3="1.956183"
                        z3="1.130534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.630935"
                        y3="-0.401152"
                        z3="0.83933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.556623"
                        y3="0.206979"
                        z3="0.087668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.438201"
                        y3="1.667372"
                        z3="0.227322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.380139"
                        y3="-1.862522"
                        z3="0.934986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.53223"
                        y3="-0.436961"
                        z3="-0.84492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.835355"
                        y3="-0.931879"
                        z3="-2.077843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.818784"
                        y3="-2.193228"
                        z3="-2.48552"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.265002"
                        y3="0.474994"
                        z3="-1.125897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.967922"
                        y3="0.129927"
                        z3="1.923568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.939991"
                        y3="-2.745121"
                        z3="1.665061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.196433"
                        y3="-2.387258"
                        z3="0.479001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.908053"
                        y3="-1.276767"
                        z3="1.807169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.119819"
                        y3="-2.899682"
                        z3="-0.194031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.013318"
                        y3="-1.61008"
                        z3="-1.392543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.42423"
                        y3="-2.661683"
                        z3="-1.349908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.998872"
                        y3="1.402381"
                        z3="1.123073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.163268"
                        y3="0.483768"
                        z3="2.713863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.323194"
                        y3="0.862733"
                        z3="-2.711491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.249642"
                        y3="-0.411719"
                        z3="-2.133263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.991885"
                        y3="-0.541929"
                        z3="-1.909583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.189131"
                        y3="2.092174"
                        z3="0.794401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.585092"
                        y3="2.348851"
                        z3="-0.90512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.157788"
                        y3="0.909537"
                        z3="-0.087724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.460071"
                        y3="2.412581"
                        z3="0.532963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.517581"
                        y3="2.668202"
                        z3="1.911767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.298509"
                        y3="-2.43479"
                        z3="0.807946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.700462"
                        y3="-2.175836"
                        z3="0.139173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.928511"
                        y3="-2.139729"
                        z3="1.887285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.292264"
                        y3="0.299405"
                        z3="-1.119208"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.051309"
                        y3="-1.264378"
                        z3="-0.353263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.29818"
                        y3="-0.179994"
                        z3="-2.646791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.288187"
                        y3="-2.490702"
                        z3="-3.37955"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.334439"
                        y3="-2.9774"
                        z3="-1.943822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4506,.3225,1.7451;-.2441,.3024,-.4832;-4.1523,2.4931,-.2826;2.4076,-1.2257,.2353;2.6992,.1857,-.1727;1.672,-.0718,.8995;3.4159,-1.9424,1.0993;1.6933,-2.1394,-.7294;3.9727,.8629,.1806;.2484,.202,.6096;5.0671,.8633,-.5809;-1.8502,.5853,1.6707;5.1493,.1537,-1.8982;6.3085,1.5928,-.1662;-2.2505,1.9562,1.1305;-2.6309,-.4012,.8393;-3.5566,.207,.0877;-3.4382,1.6674,.2273;-2.3801,-1.8625,.935;-4.5322,-.437,-.8449;-3.8354,-.9319,-2.0778;-3.8188,-2.1932,-2.4855;2.265,.475,-1.1259;1.9679,.1299,1.9236;2.94,-2.7451,1.6651;4.1964,-2.3873,.479;3.9081,-1.2768,1.8072;1.1198,-2.8997,-.194;1.0133,-1.6101,-1.3925;2.4242,-2.6617,-1.3499;3.9989,1.4024,1.1231;-2.1633,.4838,2.7139;5.3232,.8627,-2.7115;4.2496,-.4117,-2.1333;5.9919,-.5419,-1.9096;6.1891,2.0922,.7944;6.5851,2.3489,-.9051;7.1578,.9095,-.0877;-1.4601,2.4126,.533;-2.5176,2.6682,1.9118;-3.2985,-2.4348,.8079;-1.7005,-2.1758,.1392;-1.9285,-2.1397,1.8873;-5.2923,.2994,-1.1192;-5.0513,-1.2644,-.3533;-3.2982,-.18,-2.6468;-3.2882,-2.4907,-3.3796;-4.3344,-2.9774,-1.9438;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1827.4794155480 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">1.895e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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="-0.4506234"
                                 y3="0.32250764"
                                 z3="1.74509315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.24413399"
                                 y3="0.30239842"
                                 z3="-0.48316163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.15233244"
                                 y3="2.49306226"
                                 z3="-0.28261885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.40755429"
                                 y3="-1.22567273"
                                 z3="0.23529636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.69920693"
                                 y3="0.18567136"
                                 z3="-0.17268811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.67196243"
                                 y3="-0.07179435"
                                 z3="0.89950187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.41587682"
                                 y3="-1.94235402"
                                 z3="1.09933844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.69325891"
                                 y3="-2.13938829"
                                 z3="-0.72937715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.97265172"
                                 y3="0.86291292"
                                 z3="0.18062074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24842081"
                                 y3="0.20203248"
                                 z3="0.6096088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.06711706"
                                 y3="0.86329042"
                                 z3="-0.58088891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85024666"
                                 y3="0.58534036"
                                 z3="1.67065433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.14932414"
                                 y3="0.1537137"
                                 z3="-1.89816796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.30845828"
                                 y3="1.59275684"
                                 z3="-0.16623215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.25045904"
                                 y3="1.95618254"
                                 z3="1.13053405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63093485"
                                 y3="-0.40115158"
                                 z3="0.83932953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.55662349"
                                 y3="0.2069787"
                                 z3="0.08766757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43820091"
                                 y3="1.66737203"
                                 z3="0.22732197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38013875"
                                 y3="-1.86252153"
                                 z3="0.93498645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53223011"
                                 y3="-0.4369613"
                                 z3="-0.8449204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.83535499"
                                 y3="-0.93187871"
                                 z3="-2.07784327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.81878449"
                                 y3="-2.1932277"
                                 z3="-2.48552003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.26500153"
                                 y3="0.47499446"
                                 z3="-1.1258969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.96792175"
                                 y3="0.12992714"
                                 z3="1.9235675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.93999059"
                                 y3="-2.74512098"
                                 z3="1.66506137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.19643275"
                                 y3="-2.38725787"
                                 z3="0.47900107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.90805295"
                                 y3="-1.27676687"
                                 z3="1.80716916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.11981933"
                                 y3="-2.89968212"
                                 z3="-0.19403055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.01331797"
                                 y3="-1.61008022"
                                 z3="-1.3925432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.42423005"
                                 y3="-2.66168258"
                                 z3="-1.34990836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.99887165"
                                 y3="1.40238124"
                                 z3="1.12307332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16326809"
                                 y3="0.48376826"
                                 z3="2.71386315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.32319403"
                                 y3="0.86273305"
                                 z3="-2.71149116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.2496421"
                                 y3="-0.41171891"
                                 z3="-2.13326271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.99188456"
                                 y3="-0.54192868"
                                 z3="-1.90958318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.18913057"
                                 y3="2.09217381"
                                 z3="0.79440102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.58509248"
                                 y3="2.3488507"
                                 z3="-0.90511984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.15778789"
                                 y3="0.90953726"
                                 z3="-0.08772378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.46007134"
                                 y3="2.41258129"
                                 z3="0.53296299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.5175809"
                                 y3="2.66820186"
                                 z3="1.91176691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.2985092"
                                 y3="-2.43478972"
                                 z3="0.80794557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.70046173"
                                 y3="-2.17583579"
                                 z3="0.13917331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92851137"
                                 y3="-2.13972872"
                                 z3="1.88728549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.29226439"
                                 y3="0.29940525"
                                 z3="-1.11920777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.05130875"
                                 y3="-1.26437762"
                                 z3="-0.35326335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.2981803"
                                 y3="-0.17999414"
                                 z3="-2.64679089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.28818704"
                                 y3="-2.49070191"
                                 z3="-3.37955009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.33443867"
                                 y3="-2.9774003"
                                 z3="-1.94382243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4506,.3225,1.7451;-.2441,.3024,-.4832;-4.1523,2.4931,-.2826;2.4076,-1.2257,.2353;2.6992,.1857,-.1727;1.672,-.0718,.8995;3.4159,-1.9424,1.0993;1.6933,-2.1394,-.7294;3.9727,.8629,.1806;.2484,.202,.6096;5.0671,.8633,-.5809;-1.8502,.5853,1.6707;5.1493,.1537,-1.8982;6.3085,1.5928,-.1662;-2.2505,1.9562,1.1305;-2.6309,-.4012,.8393;-3.5566,.207,.0877;-3.4382,1.6674,.2273;-2.3801,-1.8625,.935;-4.5322,-.437,-.8449;-3.8354,-.9319,-2.0778;-3.8188,-2.1932,-2.4855;2.265,.475,-1.1259;1.9679,.1299,1.9236;2.94,-2.7451,1.6651;4.1964,-2.3873,.479;3.9081,-1.2768,1.8072;1.1198,-2.8997,-.194;1.0133,-1.6101,-1.3925;2.4242,-2.6617,-1.3499;3.9989,1.4024,1.1231;-2.1633,.4838,2.7139;5.3232,.8627,-2.7115;4.2496,-.4117,-2.1333;5.9919,-.5419,-1.9096;6.1891,2.0922,.7944;6.5851,2.3489,-.9051;7.1578,.9095,-.0877;-1.4601,2.4126,.533;-2.5176,2.6682,1.9118;-3.2985,-2.4348,.8079;-1.7005,-2.1758,.1392;-1.9285,-2.1397,1.8873;-5.2923,.2994,-1.1192;-5.0513,-1.2644,-.3533;-3.2982,-.18,-2.6468;-3.2882,-2.4907,-3.3796;-4.3344,-2.9774,-1.9438;</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="-0.450623"
                        y3="0.322508"
                        z3="1.745093"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.244134"
                        y3="0.302398"
                        z3="-0.483162"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.152332"
                        y3="2.493062"
                        z3="-0.282619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.407554"
                        y3="-1.225673"
                        z3="0.235296"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.699207"
                        y3="0.185671"
                        z3="-0.172688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.671962"
                        y3="-0.071794"
                        z3="0.899502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.415877"
                        y3="-1.942354"
                        z3="1.099338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.693259"
                        y3="-2.139388"
                        z3="-0.729377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.972652"
                        y3="0.862913"
                        z3="0.180621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.248421"
                        y3="0.202032"
                        z3="0.609609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.067117"
                        y3="0.86329"
                        z3="-0.580889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.850247"
                        y3="0.58534"
                        z3="1.670654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.149324"
                        y3="0.153714"
                        z3="-1.898168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.308458"
                        y3="1.592757"
                        z3="-0.166232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.250459"
                        y3="1.956183"
                        z3="1.130534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.630935"
                        y3="-0.401152"
                        z3="0.83933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.556623"
                        y3="0.206979"
                        z3="0.087668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.438201"
                        y3="1.667372"
                        z3="0.227322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.380139"
                        y3="-1.862522"
                        z3="0.934986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.53223"
                        y3="-0.436961"
                        z3="-0.84492"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.835355"
                        y3="-0.931879"
                        z3="-2.077843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.818784"
                        y3="-2.193228"
                        z3="-2.48552"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.265002"
                        y3="0.474994"
                        z3="-1.125897"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.967922"
                        y3="0.129927"
                        z3="1.923568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.939991"
                        y3="-2.745121"
                        z3="1.665061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.196433"
                        y3="-2.387258"
                        z3="0.479001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.908053"
                        y3="-1.276767"
                        z3="1.807169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.119819"
                        y3="-2.899682"
                        z3="-0.194031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.013318"
                        y3="-1.61008"
                        z3="-1.392543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.42423"
                        y3="-2.661683"
                        z3="-1.349908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.998872"
                        y3="1.402381"
                        z3="1.123073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.163268"
                        y3="0.483768"
                        z3="2.713863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.323194"
                        y3="0.862733"
                        z3="-2.711491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.249642"
                        y3="-0.411719"
                        z3="-2.133263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.991885"
                        y3="-0.541929"
                        z3="-1.909583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.189131"
                        y3="2.092174"
                        z3="0.794401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.585092"
                        y3="2.348851"
                        z3="-0.90512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.157788"
                        y3="0.909537"
                        z3="-0.087724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.460071"
                        y3="2.412581"
                        z3="0.532963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.517581"
                        y3="2.668202"
                        z3="1.911767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.298509"
                        y3="-2.43479"
                        z3="0.807946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.700462"
                        y3="-2.175836"
                        z3="0.139173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.928511"
                        y3="-2.139729"
                        z3="1.887285"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.292264"
                        y3="0.299405"
                        z3="-1.119208"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.051309"
                        y3="-1.264378"
                        z3="-0.353263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.29818"
                        y3="-0.179994"
                        z3="-2.646791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.288187"
                        y3="-2.490702"
                        z3="-3.37955"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.334439"
                        y3="-2.9774"
                        z3="-1.943822"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4506,.3225,1.7451;-.2441,.3024,-.4832;-4.1523,2.4931,-.2826;2.4076,-1.2257,.2353;2.6992,.1857,-.1727;1.672,-.0718,.8995;3.4159,-1.9424,1.0993;1.6933,-2.1394,-.7294;3.9727,.8629,.1806;.2484,.202,.6096;5.0671,.8633,-.5809;-1.8502,.5853,1.6707;5.1493,.1537,-1.8982;6.3085,1.5928,-.1662;-2.2505,1.9562,1.1305;-2.6309,-.4012,.8393;-3.5566,.207,.0877;-3.4382,1.6674,.2273;-2.3801,-1.8625,.935;-4.5322,-.437,-.8449;-3.8354,-.9319,-2.0778;-3.8188,-2.1932,-2.4855;2.265,.475,-1.1259;1.9679,.1299,1.9236;2.94,-2.7451,1.6651;4.1964,-2.3873,.479;3.9081,-1.2768,1.8072;1.1198,-2.8997,-.194;1.0133,-1.6101,-1.3925;2.4242,-2.6617,-1.3499;3.9989,1.4024,1.1231;-2.1633,.4838,2.7139;5.3232,.8627,-2.7115;4.2496,-.4117,-2.1333;5.9919,-.5419,-1.9096;6.1891,2.0922,.7944;6.5851,2.3489,-.9051;7.1578,.9095,-.0877;-1.4601,2.4126,.533;-2.5176,2.6682,1.9118;-3.2985,-2.4348,.8079;-1.7005,-2.1758,.1392;-1.9285,-2.1397,1.8873;-5.2923,.2994,-1.1192;-5.0513,-1.2644,-.3533;-3.2982,-.18,-2.6468;-3.2882,-2.4907,-3.3796;-4.3344,-2.9774,-1.9438;</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">-965.40157789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1827.47941555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2792.88099343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4941.23214116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2148.35114773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45622475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05464687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452308</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000061329123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000061329123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000122658247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141692256331</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.4499 125.6654 125.9324 126.3567 126.4369 126.8287 126.8622 127.0304 127.4667 127.9005 128.0482 128.3935 128.5494 128.7728 128.9822 129.1322 129.4183 129.5381 129.7307 129.9663 130.0432 130.1890 130.2971 130.3458 130.6008 130.9977 131.2623 131.4065 131.4551 131.5966 131.6238 131.9406 132.2383 132.6418 132.7902 133.2864 133.4853 133.5733 133.8832 134.0918 134.3707 134.4842 134.9063 134.9754 135.5309 135.7785 135.9325 136.2388 136.3099 137.3510 137.4822 137.9405 138.3622 138.5786 138.8840 139.0025 139.6184 139.7536 139.8170 140.2438 140.4588 140.5707 140.6912 140.9135 141.1549 141.2928 141.5448 141.9232 142.0698 142.3973 142.4924 142.5515 142.9269 143.1892 143.5674 143.8161 144.2040 144.2920 144.4690 144.7469 144.8605 144.9587 145.2046 145.3551 145.3829 145.4449 145.5466 145.8840 145.9084 146.1866 146.5844 146.7960 146.8903 147.0924 147.2210 147.4933 147.8204 147.9415 148.0032 148.3230 148.6942 148.8474 148.9083 149.0622 149.1993 149.4751 149.6392 149.8813 150.0693 150.1822 150.3763 150.7060 150.7324 150.9703 151.2718 151.3051 151.3854 151.8009 152.1769 152.3985 152.4584 152.7154 153.2344 153.4996 153.9941 154.1763 154.3664 154.5247 154.8830 155.3028 155.8613 155.9689 156.4666 156.6068 156.8788 157.2309 157.5329 157.6465 157.7113 158.0556 158.5299 158.6928 159.0058 159.3237 159.6549 159.8865 159.9843 160.1312 160.3561 160.4669 160.9624 161.7987 162.4754 162.9152 164.9688 166.2790 168.3538 172.2597 172.7266 174.0284 174.7345 176.8782 177.3674 178.8256 180.0526 180.6013 182.7702 183.3614 186.1065 186.3727 187.1610 189.1020 189.7472 192.9578 193.9235 195.4287 197.0373 197.4548 200.0762 205.3997 208.1556 616.7865 622.3022 626.9604 627.7285 630.9521 632.5335 638.0662 638.8730 639.6214 641.0645 642.5917 642.9726 644.7023 645.4205 646.3793 647.9245 649.2038 650.5317 650.8315 1199.3397 1202.4477 1212.9846</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.276603 -0.382581 -0.333584 0.113773 -0.036647 -0.111967 -0.241996 -0.292162 -0.190554 0.324699 -0.028625 0.252534 -0.233756 -0.211763 -0.145280 -0.009534 -0.075103 0.210723 -0.289438 -0.125352 -0.123298 -0.230581 0.110216 0.077809 0.092859 0.087961 0.082225 0.084082 0.108919 0.089074 0.089821 0.097960 0.096173 0.080467 0.084744 0.078795 0.087091 0.084443 0.099926 0.088533 0.099190 0.118812 0.109462 0.102329 0.086789 0.119015 0.103280 0.077120</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2766 8.3826 8.3336 5.8862 6.0366 6.1120 6.2420 6.2922 6.1906 5.6753 6.0286 5.7475 6.2338 6.2118 6.1453 6.0095 6.0751 5.7893 6.2894 6.1254 6.1233 6.2306 0.8898 0.9222 0.9071 0.9120 0.9178 0.9159 0.8911 0.9109 0.9102 0.9020 0.9038 0.9195 0.9153 0.9212 0.9129 0.9156 0.9001 0.9115 0.9008 0.8812 0.8905 0.8977 0.9132 0.8810 0.8967 0.9229</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2766 -0.3826 -0.3336 0.1138 -0.0366 -0.1120 -0.2420 -0.2922 -0.1906 0.3247 -0.0286 0.2525 -0.2338 -0.2118 -0.1453 -0.0095 -0.0751 0.2107 -0.2894 -0.1254 -0.1233 -0.2306 0.1102 0.0778 0.0929 0.0880 0.0822 0.0841 0.1089 0.0891 0.0898 0.0980 0.0962 0.0805 0.0847 0.0788 0.0871 0.0844 0.0999 0.0885 0.0992 0.1188 0.1095 0.1023 0.0868 0.1190 0.1033 0.0771</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1288 2.1147 2.1687 3.6805 3.8193 3.9069 3.9055 3.9040 3.8543 4.2580 3.7426 3.8108 3.9404 3.9408 3.8365 3.6401 3.4493 4.1390 3.9503 3.9113 3.8279 3.9543 1.0244 1.0380 1.0051 1.0040 1.0075 1.0028 1.0169 1.0058 1.0136 0.9908 1.0013 1.0113 1.0003 1.0107 0.9979 0.9988 1.0297 1.0271 1.0036 0.9933 1.0079 1.0281 1.0069 1.0092 1.0100 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1288 2.1147 2.1687 3.6805 3.8193 3.9069 3.9055 3.9040 3.8543 4.2580 3.7426 3.8108 3.9404 3.9408 3.8365 3.6401 3.4493 4.1390 3.9503 3.9113 3.8279 3.9543 1.0244 1.0380 1.0051 1.0040 1.0075 1.0028 1.0169 1.0058 1.0136 0.9908 1.0013 1.0113 1.0003 1.0107 0.9979 0.9988 1.0297 1.0271 1.0036 0.9933 1.0079 1.0281 1.0069 1.0092 1.0100 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="49">1.1231 0.8787 1.9436 2.1183 0.9250 0.8630 0.9367 0.9353 0.9439 0.9360 0.9991 1.0432 1.0217 0.9933 0.9920 0.9863 0.9985 0.9911 0.9907 1.8540 1.0018 0.9649 0.9690 0.9235 0.9380 0.9744 0.9856 1.0008 0.9852 0.9985 0.9821 0.9850 0.9739 0.9798 0.9948 1.6560 0.9396 0.9985 0.9153 0.9905 0.9770 0.9905 0.9342 0.9987 1.0219 1.8956 0.9800 0.9974 1.0050</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024421537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.425999422075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.39767 -22.01211 1.38556 -13.23289 12.02151 -1.21138 -4.92509 5.81417 0.88908</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
