<?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="-0.239167"
                        y3="-0.494555"
                        z3="0.133381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.878005"
                        y3="0.187107"
                        z3="-1.688864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.464379"
                        y3="-2.301564"
                        z3="0.461229"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.708793"
                        y3="1.491621"
                        z3="0.517391"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.36795"
                        y3="0.283366"
                        z3="-0.076089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.951032"
                        y3="0.177681"
                        z3="0.448296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.104646"
                        y3="1.956481"
                        z3="1.898634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.344298"
                        y3="2.633859"
                        z3="-0.400073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.447034"
                        y3="-0.457876"
                        z3="0.602447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.841263"
                        y3="-0.029228"
                        z3="-0.505509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.564071"
                        y3="-0.934993"
                        z3="0.048313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.418099"
                        y3="-0.792506"
                        z3="-0.618157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.566255"
                        y3="-1.687754"
                        z3="0.872377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.937428"
                        y3="-0.784434"
                        z3="-1.395345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.119106"
                        y3="-2.002955"
                        z3="-0.026282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.422437"
                        y3="0.326049"
                        z3="-0.509035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.632673"
                        y3="-0.106903"
                        z3="-0.098901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.560281"
                        y3="-1.566285"
                        z3="0.158292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.019645"
                        y3="1.705976"
                        z3="-0.88289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.823628"
                        y3="0.709086"
                        z3="0.062597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.023123"
                        y3="0.29776"
                        z3="0.481923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.198088"
                        y3="1.202887"
                        z3="0.625484"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.419871"
                        y3="0.303835"
                        z3="-1.158772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.820764"
                        y3="-0.324658"
                        z3="1.40054"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.318961"
                        y3="2.57835"
                        z3="2.330871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.286971"
                        y3="1.136058"
                        z3="2.591043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.0159"
                        y3="2.555135"
                        z3="1.851858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.477369"
                        y3="3.178161"
                        z3="-0.018424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.175251"
                        y3="3.339498"
                        z3="-0.451966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.118507"
                        y3="2.312003"
                        z3="-1.413629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.302751"
                        y3="-0.641732"
                        z3="1.663044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.148714"
                        y3="-0.948224"
                        z3="-1.666521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.540279"
                        y3="-1.192063"
                        z3="0.85826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.25571"
                        y3="-1.784262"
                        z3="1.912084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.724141"
                        y3="-2.693781"
                        z3="0.475496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.081574"
                        y3="-1.763415"
                        z3="-1.859312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.200922"
                        y3="-0.244815"
                        z3="-1.986194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.888168"
                        y3="-0.253707"
                        z3="-1.490991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.699357"
                        y3="-2.260128"
                        z3="0.948576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.059797"
                        y3="-2.89492"
                        z3="-0.649983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.853985"
                        y3="2.402969"
                        z3="-0.883368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.56089"
                        y3="1.717444"
                        z3="-1.872811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.269758"
                        y3="2.091699"
                        z3="-0.188201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.710994"
                        y3="1.761085"
                        z3="-0.183201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.178348"
                        y3="-0.742437"
                        z3="0.736017"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.962235"
                        y3="2.231425"
                        z3="0.352647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-8.027489"
                        y3="0.868107"
                        z3="-0.001304"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.568346"
                        y3="1.202181"
                        z3="1.653029"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.2392,-.4946,.1334;.878,.1871,-1.6889;-4.4644,-2.3016,.4612;2.7088,1.4916,.5174;3.3679,.2834,-.0761;1.951,.1777,.4483;3.1046,1.9565,1.8986;2.3443,2.6339,-.4001;4.447,-.4579,.6024;.8413,-.0292,-.5055;5.5641,-.935,.0483;-1.4181,-.7925,-.6182;6.5663,-1.6878,.8724;5.9374,-.7844,-1.3953;-2.1191,-2.003,-.0263;-2.4224,.326,-.509;-3.6327,-.1069,-.0989;-3.5603,-1.5663,.1583;-2.0196,1.706,-.8829;-4.8236,.7091,.0626;-6.0231,.2978,.4819;-7.1981,1.2029,.6255;3.4199,.3038,-1.1588;1.8208,-.3247,1.4005;2.319,2.5783,2.3309;3.287,1.1361,2.591;4.0159,2.5551,1.8519;1.4774,3.1782,-.0184;3.1753,3.3395,-.452;2.1185,2.312,-1.4136;4.3028,-.6417,1.663;-1.1487,-.9482,-1.6665;7.5403,-1.1921,.8583;6.2557,-1.7843,1.9121;6.7241,-2.6938,.4755;6.0816,-1.7634,-1.8593;5.2009,-.2448,-1.9862;6.8882,-.2537,-1.491;-1.6994,-2.2601,.9486;-2.0598,-2.8949,-.65;-2.854,2.403,-.8834;-1.5609,1.7174,-1.8728;-1.2698,2.0917,-.1882;-4.711,1.7611,-.1832;-6.1783,-.7424,.736;-6.9622,2.2314,.3526;-8.0275,.8681,-.0013;-7.5683,1.2022,1.653;</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">1757.7018792061 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">1.658e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="-0.23916672"
                                 y3="-0.49455465"
                                 z3="0.13338127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.87800457"
                                 y3="0.18710722"
                                 z3="-1.68886434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.46437903"
                                 y3="-2.30156386"
                                 z3="0.46122863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.70879311"
                                 y3="1.49162092"
                                 z3="0.51739078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.36795041"
                                 y3="0.28336606"
                                 z3="-0.0760887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.95103185"
                                 y3="0.17768136"
                                 z3="0.44829575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10464581"
                                 y3="1.9564809"
                                 z3="1.89863434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34429759"
                                 y3="2.63385873"
                                 z3="-0.40007323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.44703425"
                                 y3="-0.45787591"
                                 z3="0.60244699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84126341"
                                 y3="-0.02922762"
                                 z3="-0.5055089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.5640712"
                                 y3="-0.93499308"
                                 z3="0.04831311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41809895"
                                 y3="-0.79250556"
                                 z3="-0.61815655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.5662549"
                                 y3="-1.68775418"
                                 z3="0.87237701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.93742843"
                                 y3="-0.78443434"
                                 z3="-1.39534509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11910574"
                                 y3="-2.00295513"
                                 z3="-0.02628242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42243695"
                                 y3="0.3260487"
                                 z3="-0.50903504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.63267316"
                                 y3="-0.10690257"
                                 z3="-0.09890149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.56028141"
                                 y3="-1.56628484"
                                 z3="0.15829243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.01964502"
                                 y3="1.70597566"
                                 z3="-0.88289029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.82362768"
                                 y3="0.70908608"
                                 z3="0.06259731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.02312339"
                                 y3="0.29776026"
                                 z3="0.48192284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.1980883"
                                 y3="1.20288734"
                                 z3="0.62548403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.41987068"
                                 y3="0.30383457"
                                 z3="-1.15877222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.82076357"
                                 y3="-0.32465805"
                                 z3="1.40053975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.31896127"
                                 y3="2.57835027"
                                 z3="2.33087082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.28697057"
                                 y3="1.13605762"
                                 z3="2.59104251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.01589974"
                                 y3="2.55513471"
                                 z3="1.85185848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.47736903"
                                 y3="3.17816064"
                                 z3="-0.01842441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.17525126"
                                 y3="3.33949808"
                                 z3="-0.45196644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11850697"
                                 y3="2.31200289"
                                 z3="-1.4136291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.30275141"
                                 y3="-0.64173205"
                                 z3="1.66304379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14871394"
                                 y3="-0.948224"
                                 z3="-1.6665212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.54027895"
                                 y3="-1.19206288"
                                 z3="0.85825977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.25570962"
                                 y3="-1.78426223"
                                 z3="1.91208434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.72414052"
                                 y3="-2.69378066"
                                 z3="0.47549569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.08157425"
                                 y3="-1.76341478"
                                 z3="-1.85931198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.20092186"
                                 y3="-0.24481512"
                                 z3="-1.98619369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.88816841"
                                 y3="-0.25370736"
                                 z3="-1.49099102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.6993572"
                                 y3="-2.26012806"
                                 z3="0.94857631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.05979729"
                                 y3="-2.89491994"
                                 z3="-0.64998346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.85398501"
                                 y3="2.40296878"
                                 z3="-0.88336839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.5608899"
                                 y3="1.71744447"
                                 z3="-1.87281103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.2697579"
                                 y3="2.09169935"
                                 z3="-0.18820075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.71099378"
                                 y3="1.76108488"
                                 z3="-0.1832009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.17834807"
                                 y3="-0.74243676"
                                 z3="0.73601732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.96223543"
                                 y3="2.23142541"
                                 z3="0.35264695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-8.02748889"
                                 y3="0.86810728"
                                 z3="-0.00130444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.56834629"
                                 y3="1.20218067"
                                 z3="1.65302948">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.2392,-.4946,.1334;.878,.1871,-1.6889;-4.4644,-2.3016,.4612;2.7088,1.4916,.5174;3.368,.2834,-.0761;1.951,.1777,.4483;3.1046,1.9565,1.8986;2.3443,2.6339,-.4001;4.447,-.4579,.6024;.8413,-.0292,-.5055;5.5641,-.935,.0483;-1.4181,-.7925,-.6182;6.5663,-1.6878,.8724;5.9374,-.7844,-1.3953;-2.1191,-2.003,-.0263;-2.4224,.326,-.509;-3.6327,-.1069,-.0989;-3.5603,-1.5663,.1583;-2.0196,1.706,-.8829;-4.8236,.7091,.0626;-6.0231,.2978,.4819;-7.1981,1.2029,.6255;3.4199,.3038,-1.1588;1.8208,-.3247,1.4005;2.319,2.5784,2.3309;3.287,1.1361,2.591;4.0159,2.5551,1.8519;1.4774,3.1782,-.0184;3.1753,3.3395,-.452;2.1185,2.312,-1.4136;4.3028,-.6417,1.663;-1.1487,-.9482,-1.6665;7.5403,-1.1921,.8583;6.2557,-1.7843,1.9121;6.7241,-2.6938,.4755;6.0816,-1.7634,-1.8593;5.2009,-.2448,-1.9862;6.8882,-.2537,-1.491;-1.6994,-2.2601,.9486;-2.0598,-2.8949,-.65;-2.854,2.403,-.8834;-1.5609,1.7174,-1.8728;-1.2698,2.0917,-.1882;-4.711,1.7611,-.1832;-6.1783,-.7424,.736;-6.9622,2.2314,.3526;-8.0275,.8681,-.0013;-7.5683,1.2022,1.653;</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="-0.239167"
                        y3="-0.494555"
                        z3="0.133381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.878005"
                        y3="0.187107"
                        z3="-1.688864"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.464379"
                        y3="-2.301564"
                        z3="0.461229"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.708793"
                        y3="1.491621"
                        z3="0.517391"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.36795"
                        y3="0.283366"
                        z3="-0.076089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.951032"
                        y3="0.177681"
                        z3="0.448296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.104646"
                        y3="1.956481"
                        z3="1.898634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.344298"
                        y3="2.633859"
                        z3="-0.400073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.447034"
                        y3="-0.457876"
                        z3="0.602447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.841263"
                        y3="-0.029228"
                        z3="-0.505509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.564071"
                        y3="-0.934993"
                        z3="0.048313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.418099"
                        y3="-0.792506"
                        z3="-0.618157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.566255"
                        y3="-1.687754"
                        z3="0.872377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.937428"
                        y3="-0.784434"
                        z3="-1.395345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.119106"
                        y3="-2.002955"
                        z3="-0.026282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.422437"
                        y3="0.326049"
                        z3="-0.509035"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.632673"
                        y3="-0.106903"
                        z3="-0.098901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.560281"
                        y3="-1.566285"
                        z3="0.158292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.019645"
                        y3="1.705976"
                        z3="-0.88289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.823628"
                        y3="0.709086"
                        z3="0.062597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.023123"
                        y3="0.29776"
                        z3="0.481923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.198088"
                        y3="1.202887"
                        z3="0.625484"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.419871"
                        y3="0.303835"
                        z3="-1.158772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.820764"
                        y3="-0.324658"
                        z3="1.40054"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.318961"
                        y3="2.57835"
                        z3="2.330871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.286971"
                        y3="1.136058"
                        z3="2.591043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.0159"
                        y3="2.555135"
                        z3="1.851858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.477369"
                        y3="3.178161"
                        z3="-0.018424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.175251"
                        y3="3.339498"
                        z3="-0.451966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.118507"
                        y3="2.312003"
                        z3="-1.413629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.302751"
                        y3="-0.641732"
                        z3="1.663044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.148714"
                        y3="-0.948224"
                        z3="-1.666521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.540279"
                        y3="-1.192063"
                        z3="0.85826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.25571"
                        y3="-1.784262"
                        z3="1.912084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.724141"
                        y3="-2.693781"
                        z3="0.475496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.081574"
                        y3="-1.763415"
                        z3="-1.859312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.200922"
                        y3="-0.244815"
                        z3="-1.986194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.888168"
                        y3="-0.253707"
                        z3="-1.490991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.699357"
                        y3="-2.260128"
                        z3="0.948576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.059797"
                        y3="-2.89492"
                        z3="-0.649983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.853985"
                        y3="2.402969"
                        z3="-0.883368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.56089"
                        y3="1.717444"
                        z3="-1.872811"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.269758"
                        y3="2.091699"
                        z3="-0.188201"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.710994"
                        y3="1.761085"
                        z3="-0.183201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.178348"
                        y3="-0.742437"
                        z3="0.736017"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.962235"
                        y3="2.231425"
                        z3="0.352647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-8.027489"
                        y3="0.868107"
                        z3="-0.001304"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.568346"
                        y3="1.202181"
                        z3="1.653029"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.2392,-.4946,.1334;.878,.1871,-1.6889;-4.4644,-2.3016,.4612;2.7088,1.4916,.5174;3.3679,.2834,-.0761;1.951,.1777,.4483;3.1046,1.9565,1.8986;2.3443,2.6339,-.4001;4.447,-.4579,.6024;.8413,-.0292,-.5055;5.5641,-.935,.0483;-1.4181,-.7925,-.6182;6.5663,-1.6878,.8724;5.9374,-.7844,-1.3953;-2.1191,-2.003,-.0263;-2.4224,.326,-.509;-3.6327,-.1069,-.0989;-3.5603,-1.5663,.1583;-2.0196,1.706,-.8829;-4.8236,.7091,.0626;-6.0231,.2978,.4819;-7.1981,1.2029,.6255;3.4199,.3038,-1.1588;1.8208,-.3247,1.4005;2.319,2.5783,2.3309;3.287,1.1361,2.591;4.0159,2.5551,1.8519;1.4774,3.1782,-.0184;3.1753,3.3395,-.452;2.1185,2.312,-1.4136;4.3028,-.6417,1.663;-1.1487,-.9482,-1.6665;7.5403,-1.1921,.8583;6.2557,-1.7843,1.9121;6.7241,-2.6938,.4755;6.0816,-1.7634,-1.8593;5.2009,-.2448,-1.9862;6.8882,-.2537,-1.491;-1.6994,-2.2601,.9486;-2.0598,-2.8949,-.65;-2.854,2.403,-.8834;-1.5609,1.7174,-1.8728;-1.2698,2.0917,-.1882;-4.711,1.7611,-.1832;-6.1783,-.7424,.736;-6.9622,2.2314,.3526;-8.0275,.8681,-.0013;-7.5683,1.2022,1.653;</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">-965.41520788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1757.70187921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2723.11708708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4801.53457726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.41749018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45759805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04239017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999962078281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999962078281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999924156562</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145642829610</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0309 107.2886 107.4253 107.5266 107.7600 107.9757 108.2682 108.4343 108.6014 108.6624 108.8080 108.9435 109.1891 109.1965 109.2569 109.4664 109.5043 109.5583 109.6650 109.8494 110.1762 110.2897 110.4631 110.5985 110.7161 110.8846 110.9783 110.9981 111.1524 111.3581 111.6213 111.7604 111.8695 112.0273 112.1071 112.2226 112.4484 112.5683 112.6224 112.8144 113.1172 113.1524 113.3743 113.4987 113.8561 113.9741 114.2216 114.3903 114.4965 114.5277 114.5967 114.7451 114.9854 115.0317 115.1851 115.3251 115.3578 115.4381 115.4998 115.7612 115.9490 116.0166 116.2509 116.4028 116.5166 116.6787 116.7711 116.9088 117.0836 117.2032 117.2412 117.4051 117.6145 117.7494 117.9712 118.1149 118.2613 118.6416 118.8021 119.0592 119.1630 119.4227 119.6817 120.0398 120.0893 120.2283 120.4650 120.6378 120.7707 121.0136 121.2008 121.3630 121.4529 121.5087 122.1063 122.2272 122.5946 122.6740 122.7915 122.9844 123.1487 123.2602 123.6373 123.8810 124.0378 124.2332 124.5904 125.0558 125.1754 125.2481 125.4381 125.5695 125.9733 126.2154 126.4496 126.7988 127.3292 127.4994 127.6599 127.7021 127.8188 128.4643 128.7027 128.8996 129.1127 129.2614 129.4030 129.5826 129.7532 130.0668 130.1144 130.3385 130.4666 130.5382 130.6700 130.7798 131.1044 131.4049 131.5793 131.7536 132.1373 132.3200 132.4749 133.0602 133.2014 133.2876 133.5309 133.7927 133.9237 134.0360 134.3003 134.5256 134.7662 134.9557 135.0110 135.2364 135.5722 136.3379 137.1743 137.4728 137.6882 137.8751 138.0880 138.4188 138.8234 138.8854 139.4492 139.9519 140.1124 140.2812 140.5448 140.8202 140.9930 141.2279 141.2528 141.6106 141.6502 142.2129 142.7540 142.9066 143.0956 143.4168 143.5921 143.7124 143.8953 144.1509 144.1676 144.4237 144.7500 144.8780 144.9683 145.0857 145.2732 145.3211 145.5074 145.9080 146.1257 146.2421 146.3388 146.4980 146.6381 147.0427 147.0960 147.4319 147.5312 147.9318 148.0734 148.2137 148.4845 148.6534 148.8101 148.9052 149.0781 149.2260 149.3998 149.5221 149.6973 149.7438 150.0595 150.2857 150.3754 150.5859 150.8123 151.1112 151.2241 151.4024 151.5772 151.8493 152.1917 152.3997 152.6380 152.9383 153.2399 153.5288 153.7700 153.9243 154.2986 154.9606 155.1488 155.7823 155.8803 156.3997 156.4667 156.8999 157.1896 157.2729 157.3967 157.5176 157.6119 157.7802 157.8841 158.3322 158.5146 158.7942 159.3631 159.5916 159.7261 159.9520 160.3276 160.9352 161.5349 162.0461 163.0106 164.3576 165.1684 167.7269 168.4269 171.3798 172.0411 172.6737 173.1675 176.2143 177.2315 178.6073 179.0937 180.0388 182.6974 183.9652 185.6295 187.2170 187.4979 188.8330 189.6362 193.2043 194.3994 196.3032 196.6851 197.1678 199.1493 205.4568 208.1102 615.9535 621.3041 626.4073 627.2807 630.5474 633.2921 638.3569 638.4741 640.0872 641.9922 642.4964 643.4383 644.8123 645.4486 646.7924 647.6000 649.8947 650.1528 651.5607 1199.6582 1201.2168 1214.0109</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">-0.273437 -0.388706 -0.343259 0.085967 0.042419 -0.075217 -0.245995 -0.263939 -0.188427 0.313198 -0.054425 0.219839 -0.201527 -0.235972 -0.136373 -0.053918 -0.010438 0.223195 -0.242528 -0.206300 -0.044979 -0.207508 0.091017 0.072181 0.090064 0.072016 0.094247 0.077289 0.090742 0.102553 0.070723 0.099887 0.083903 0.076327 0.084930 0.086875 0.083301 0.085951 0.089102 0.086203 0.094005 0.114930 0.094248 0.075060 0.125143 0.069207 0.089904 0.088522</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">8.2734 8.3887 8.3433 5.9140 5.9576 6.0752 6.2460 6.2639 6.1884 5.6868 6.0544 5.7802 6.2015 6.2360 6.1364 6.0539 6.0104 5.7768 6.2425 6.2063 6.0450 6.2075 0.9090 0.9278 0.9099 0.9280 0.9058 0.9227 0.9093 0.8974 0.9293 0.9001 0.9161 0.9237 0.9151 0.9131 0.9167 0.9140 0.9109 0.9138 0.9060 0.8851 0.9058 0.9249 0.8749 0.9308 0.9101 0.9115</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">-0.2734 -0.3887 -0.3433 0.0860 0.0424 -0.0752 -0.2460 -0.2639 -0.1884 0.3132 -0.0544 0.2198 -0.2015 -0.2360 -0.1364 -0.0539 -0.0104 0.2232 -0.2425 -0.2063 -0.0450 -0.2075 0.0910 0.0722 0.0901 0.0720 0.0942 0.0773 0.0907 0.1026 0.0707 0.0999 0.0839 0.0763 0.0849 0.0869 0.0833 0.0860 0.0891 0.0862 0.0940 0.1149 0.0942 0.0751 0.1251 0.0692 0.0899 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1222 2.1072 2.1465 3.7312 3.7925 3.8620 3.9137 3.9092 3.9037 4.2528 3.8342 3.8003 3.9341 3.9448 3.9376 3.7067 3.5725 4.0782 3.9421 3.9771 3.8392 3.9574 1.0336 1.0380 1.0041 1.0112 1.0033 1.0045 1.0033 1.0193 1.0221 1.0269 0.9983 1.0123 0.9985 0.9993 1.0161 0.9990 1.0300 1.0286 1.0128 1.0066 1.0013 1.0281 1.0351 1.0113 0.9972 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1222 2.1072 2.1465 3.7312 3.7925 3.8620 3.9137 3.9092 3.9037 4.2528 3.8342 3.8003 3.9341 3.9448 3.9376 3.7067 3.5725 4.0782 3.9421 3.9771 3.8392 3.9574 1.0336 1.0380 1.0041 1.0112 1.0033 1.0045 1.0033 1.0193 1.0221 1.0269 0.9983 1.0123 0.9985 0.9993 1.0161 0.9990 1.0300 1.0286 1.0128 1.0066 1.0013 1.0281 1.0351 1.0113 0.9972 0.9975</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">1.1561 0.8226 1.9311 2.0657 0.9002 0.8698 0.9562 0.9474 0.9159 0.9996 0.9985 1.0423 1.0163 0.9910 0.9873 0.9942 0.9961 0.9909 0.9866 1.8776 0.9612 0.9628 0.9730 0.9383 0.9827 0.9827 0.9834 0.9988 0.9834 0.9846 1.0008 0.9856 0.9980 0.9848 0.9951 1.6156 0.9556 0.9729 1.0545 1.0015 0.9842 0.9739 1.8797 0.9803 0.9598 0.9625 0.9997 0.9807 0.9805</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 20 21 20 44 21 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">-0.021133589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.436341464610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.01746 -18.03868 0.97878 11.20783 -10.31265 0.89518 2.75674 -2.52085 0.23588</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
