<?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="0.089148"
                        y3="1.589781"
                        z3="1.370644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.164821"
                        y3="0.904298"
                        z3="-0.756452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.930473"
                        y3="1.649726"
                        z3="-1.029383"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.216645"
                        y3="1.325678"
                        z3="-0.64219"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.010224"
                        y3="0.034634"
                        z3="0.081426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.193483"
                        y3="1.279867"
                        z3="0.466898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.822765"
                        y3="1.492787"
                        z3="-2.089856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.477197"
                        y3="2.087986"
                        z3="-0.298422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.36129"
                        y3="-1.144852"
                        z3="-0.529018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.734148"
                        y3="1.23974"
                        z3="0.247749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.17093"
                        y3="-2.321995"
                        z3="0.072848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.328169"
                        y3="1.425273"
                        z3="1.418837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.564241"
                        y3="-2.627681"
                        z3="1.487027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.508402"
                        y3="-3.45714"
                        z3="-0.648359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.148194"
                        y3="2.309605"
                        z3="0.481788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.7737"
                        y3="0.014203"
                        z3="1.118174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.78501"
                        y3="-0.017349"
                        z3="0.243559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.084306"
                        y3="1.346643"
                        z3="-0.227723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.105306"
                        y3="-1.142209"
                        z3="1.766962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.483185"
                        y3="-1.220432"
                        z3="-0.30671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.592497"
                        y3="-1.98691"
                        z3="-1.238981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315548"
                        y3="-3.279371"
                        z3="-1.131349"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.77305"
                        y3="-0.199213"
                        z3="0.816744"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.483183"
                        y3="1.747294"
                        z3="1.401016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.67014"
                        y3="2.549439"
                        z3="-2.31511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.630899"
                        y3="1.134184"
                        z3="-2.729911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.912502"
                        y3="0.971416"
                        z3="-2.365482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.761489"
                        y3="1.962874"
                        z3="0.7473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.312229"
                        y3="1.743161"
                        z3="-0.910575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.348721"
                        y3="3.156028"
                        z3="-0.481725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.01327"
                        y3="-1.042595"
                        z3="-1.549668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.555885"
                        y3="1.654957"
                        z3="2.463294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.980392"
                        y3="-1.774975"
                        z3="2.019212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.299042"
                        y3="-3.435613"
                        z3="1.51785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.699419"
                        y3="-2.976615"
                        z3="2.057045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.256578"
                        y3="-3.19777"
                        z3="-1.675748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.582728"
                        y3="-3.7500"
                        z3="-0.145535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.150612"
                        y3="-4.341731"
                        z3="-0.668852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.540152"
                        y3="2.840699"
                        z3="-0.249856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.727329"
                        y3="3.061521"
                        z3="1.020637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.850959"
                        y3="-0.929916"
                        z3="2.806473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.722922"
                        y3="-2.037443"
                        z3="1.733524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.173578"
                        y3="-1.376696"
                        z3="1.24427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.373532"
                        y3="-0.885485"
                        z3="-0.846149"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.828823"
                        y3="-1.872723"
                        z3="0.499908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.153244"
                        y3="-1.411554"
                        z3="-2.047564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.670181"
                        y3="-3.780684"
                        z3="-1.839734"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.729352"
                        y3="-3.88922"
                        z3="-0.336592"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.0891,1.5898,1.3706;.1648,.9043,-.7565;-3.9305,1.6497,-1.0294;3.2166,1.3257,-.6422;3.0102,.0346,.0814;2.1935,1.2799,.4669;2.8228,1.4928,-2.0899;4.4772,2.088,-.2984;2.3613,-1.1449,-.529;.7341,1.2397,.2477;2.1709,-2.322,.0728;-1.3282,1.4253,1.4188;2.5642,-2.6277,1.487;1.5084,-3.4571,-.6484;-2.1482,2.3096,.4818;-1.7737,.0142,1.1182;-2.785,-.0173,.2436;-3.0843,1.3466,-.2277;-1.1053,-1.1422,1.767;-3.4832,-1.2204,-.3067;-2.5925,-1.9869,-1.239;-2.3155,-3.2794,-1.1313;3.7731,-.1992,.8167;2.4832,1.7473,1.401;2.6701,2.5494,-2.3151;3.6309,1.1342,-2.7299;1.9125,.9714,-2.3655;4.7615,1.9629,.7473;5.3122,1.7432,-.9106;4.3487,3.156,-.4817;2.0133,-1.0426,-1.5497;-1.5559,1.655,2.4633;2.9804,-1.775,2.0192;3.299,-3.4356,1.5178;1.6994,-2.9766,2.057;1.2566,-3.1978,-1.6757;.5827,-3.75,-.1455;2.1506,-4.3417,-.6689;-1.5402,2.8407,-.2499;-2.7273,3.0615,1.0206;-.851,-.9299,2.8065;-1.7229,-2.0374,1.7335;-.1736,-1.3767,1.2443;-4.3735,-.8855,-.8461;-3.8288,-1.8727,.4999;-2.1532,-1.4116,-2.0476;-1.6702,-3.7807,-1.8397;-2.7294,-3.8892,-.3366;</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">1914.0348913768 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.671e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.479 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">0.734 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.241 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="0.08914825"
                                 y3="1.58978081"
                                 z3="1.37064449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.16482095"
                                 y3="0.90429827"
                                 z3="-0.75645153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.93047261"
                                 y3="1.64972638"
                                 z3="-1.02938266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.21664493"
                                 y3="1.32567802"
                                 z3="-0.64219006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.0102236"
                                 y3="0.03463352"
                                 z3="0.08142604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.19348279"
                                 y3="1.27986683"
                                 z3="0.4668977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82276472"
                                 y3="1.4927874"
                                 z3="-2.0898563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.4771974"
                                 y3="2.08798625"
                                 z3="-0.29842193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36128968"
                                 y3="-1.14485153"
                                 z3="-0.52901758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.73414784"
                                 y3="1.23974014"
                                 z3="0.24774912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.17092956"
                                 y3="-2.32199472"
                                 z3="0.07284835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32816873"
                                 y3="1.4252728"
                                 z3="1.41883683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.56424142"
                                 y3="-2.62768136"
                                 z3="1.4870265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.50840197"
                                 y3="-3.45714001"
                                 z3="-0.64835895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14819436"
                                 y3="2.30960526"
                                 z3="0.48178845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.77369957"
                                 y3="0.01420251"
                                 z3="1.11817409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78501006"
                                 y3="-0.0173487"
                                 z3="0.24355931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08430592"
                                 y3="1.3466427"
                                 z3="-0.22772289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.10530569"
                                 y3="-1.14220891"
                                 z3="1.76696237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48318454"
                                 y3="-1.22043168"
                                 z3="-0.30670989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.59249729"
                                 y3="-1.98691026"
                                 z3="-1.23898124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31554835"
                                 y3="-3.27937053"
                                 z3="-1.13134924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.77305005"
                                 y3="-0.19921254"
                                 z3="0.81674383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.48318284"
                                 y3="1.74729426"
                                 z3="1.40101591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.67013995"
                                 y3="2.5494393"
                                 z3="-2.31510995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.63089925"
                                 y3="1.13418371"
                                 z3="-2.72991124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91250237"
                                 y3="0.97141553"
                                 z3="-2.36548245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76148882"
                                 y3="1.96287378"
                                 z3="0.74730021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.31222923"
                                 y3="1.74316077"
                                 z3="-0.91057506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.34872115"
                                 y3="3.15602838"
                                 z3="-0.48172529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.01326972"
                                 y3="-1.04259519"
                                 z3="-1.54966818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55588519"
                                 y3="1.65495747"
                                 z3="2.46329366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.98039174"
                                 y3="-1.77497536"
                                 z3="2.01921188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.29904158"
                                 y3="-3.43561331"
                                 z3="1.51784951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.69941867"
                                 y3="-2.97661464"
                                 z3="2.05704521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25657752"
                                 y3="-3.19777043"
                                 z3="-1.67574831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.58272793"
                                 y3="-3.75000031"
                                 z3="-0.14553516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15061193"
                                 y3="-4.34173058"
                                 z3="-0.66885222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.54015194"
                                 y3="2.84069922"
                                 z3="-0.24985577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.72732883"
                                 y3="3.06152129"
                                 z3="1.02063728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.85095864"
                                 y3="-0.92991633"
                                 z3="2.80647262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.72292153"
                                 y3="-2.03744276"
                                 z3="1.73352392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.17357835"
                                 y3="-1.37669635"
                                 z3="1.24426966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.37353168"
                                 y3="-0.88548522"
                                 z3="-0.84614853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.82882282"
                                 y3="-1.87272282"
                                 z3="0.49990762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15324417"
                                 y3="-1.41155354"
                                 z3="-2.04756431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.6701815"
                                 y3="-3.78068399"
                                 z3="-1.83973393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.72935205"
                                 y3="-3.88921989"
                                 z3="-0.33659193">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.0891,1.5898,1.3706;.1648,.9043,-.7565;-3.9305,1.6497,-1.0294;3.2166,1.3257,-.6422;3.0102,.0346,.0814;2.1935,1.2799,.4669;2.8228,1.4928,-2.0899;4.4772,2.088,-.2984;2.3613,-1.1449,-.529;.7341,1.2397,.2477;2.1709,-2.322,.0728;-1.3282,1.4253,1.4188;2.5642,-2.6277,1.487;1.5084,-3.4571,-.6484;-2.1482,2.3096,.4818;-1.7737,.0142,1.1182;-2.785,-.0173,.2436;-3.0843,1.3466,-.2277;-1.1053,-1.1422,1.767;-3.4832,-1.2204,-.3067;-2.5925,-1.9869,-1.239;-2.3155,-3.2794,-1.1313;3.7731,-.1992,.8167;2.4832,1.7473,1.401;2.6701,2.5494,-2.3151;3.6309,1.1342,-2.7299;1.9125,.9714,-2.3655;4.7615,1.9629,.7473;5.3122,1.7432,-.9106;4.3487,3.156,-.4817;2.0133,-1.0426,-1.5497;-1.5559,1.655,2.4633;2.9804,-1.775,2.0192;3.299,-3.4356,1.5178;1.6994,-2.9766,2.057;1.2566,-3.1978,-1.6757;.5827,-3.75,-.1455;2.1506,-4.3417,-.6689;-1.5402,2.8407,-.2499;-2.7273,3.0615,1.0206;-.851,-.9299,2.8065;-1.7229,-2.0374,1.7335;-.1736,-1.3767,1.2443;-4.3735,-.8855,-.8461;-3.8288,-1.8727,.4999;-2.1532,-1.4116,-2.0476;-1.6702,-3.7807,-1.8397;-2.7294,-3.8892,-.3366;</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="0.089148"
                        y3="1.589781"
                        z3="1.370644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.164821"
                        y3="0.904298"
                        z3="-0.756452"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.930473"
                        y3="1.649726"
                        z3="-1.029383"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.216645"
                        y3="1.325678"
                        z3="-0.64219"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.010224"
                        y3="0.034634"
                        z3="0.081426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.193483"
                        y3="1.279867"
                        z3="0.466898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.822765"
                        y3="1.492787"
                        z3="-2.089856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.477197"
                        y3="2.087986"
                        z3="-0.298422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.36129"
                        y3="-1.144852"
                        z3="-0.529018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.734148"
                        y3="1.23974"
                        z3="0.247749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.17093"
                        y3="-2.321995"
                        z3="0.072848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.328169"
                        y3="1.425273"
                        z3="1.418837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.564241"
                        y3="-2.627681"
                        z3="1.487027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.508402"
                        y3="-3.45714"
                        z3="-0.648359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.148194"
                        y3="2.309605"
                        z3="0.481788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.7737"
                        y3="0.014203"
                        z3="1.118174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.78501"
                        y3="-0.017349"
                        z3="0.243559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.084306"
                        y3="1.346643"
                        z3="-0.227723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.105306"
                        y3="-1.142209"
                        z3="1.766962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.483185"
                        y3="-1.220432"
                        z3="-0.30671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.592497"
                        y3="-1.98691"
                        z3="-1.238981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315548"
                        y3="-3.279371"
                        z3="-1.131349"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.77305"
                        y3="-0.199213"
                        z3="0.816744"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.483183"
                        y3="1.747294"
                        z3="1.401016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.67014"
                        y3="2.549439"
                        z3="-2.31511"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.630899"
                        y3="1.134184"
                        z3="-2.729911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.912502"
                        y3="0.971416"
                        z3="-2.365482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.761489"
                        y3="1.962874"
                        z3="0.7473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.312229"
                        y3="1.743161"
                        z3="-0.910575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.348721"
                        y3="3.156028"
                        z3="-0.481725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.01327"
                        y3="-1.042595"
                        z3="-1.549668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.555885"
                        y3="1.654957"
                        z3="2.463294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.980392"
                        y3="-1.774975"
                        z3="2.019212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.299042"
                        y3="-3.435613"
                        z3="1.51785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.699419"
                        y3="-2.976615"
                        z3="2.057045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.256578"
                        y3="-3.19777"
                        z3="-1.675748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.582728"
                        y3="-3.7500"
                        z3="-0.145535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.150612"
                        y3="-4.341731"
                        z3="-0.668852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.540152"
                        y3="2.840699"
                        z3="-0.249856"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.727329"
                        y3="3.061521"
                        z3="1.020637"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.850959"
                        y3="-0.929916"
                        z3="2.806473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.722922"
                        y3="-2.037443"
                        z3="1.733524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.173578"
                        y3="-1.376696"
                        z3="1.24427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.373532"
                        y3="-0.885485"
                        z3="-0.846149"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.828823"
                        y3="-1.872723"
                        z3="0.499908"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.153244"
                        y3="-1.411554"
                        z3="-2.047564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.670181"
                        y3="-3.780684"
                        z3="-1.839734"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.729352"
                        y3="-3.88922"
                        z3="-0.336592"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.0891,1.5898,1.3706;.1648,.9043,-.7565;-3.9305,1.6497,-1.0294;3.2166,1.3257,-.6422;3.0102,.0346,.0814;2.1935,1.2799,.4669;2.8228,1.4928,-2.0899;4.4772,2.088,-.2984;2.3613,-1.1449,-.529;.7341,1.2397,.2477;2.1709,-2.322,.0728;-1.3282,1.4253,1.4188;2.5642,-2.6277,1.487;1.5084,-3.4571,-.6484;-2.1482,2.3096,.4818;-1.7737,.0142,1.1182;-2.785,-.0173,.2436;-3.0843,1.3466,-.2277;-1.1053,-1.1422,1.767;-3.4832,-1.2204,-.3067;-2.5925,-1.9869,-1.239;-2.3155,-3.2794,-1.1313;3.7731,-.1992,.8167;2.4832,1.7473,1.401;2.6701,2.5494,-2.3151;3.6309,1.1342,-2.7299;1.9125,.9714,-2.3655;4.7615,1.9629,.7473;5.3122,1.7432,-.9106;4.3487,3.156,-.4817;2.0133,-1.0426,-1.5497;-1.5559,1.655,2.4633;2.9804,-1.775,2.0192;3.299,-3.4356,1.5178;1.6994,-2.9766,2.057;1.2566,-3.1978,-1.6757;.5827,-3.75,-.1455;2.1506,-4.3417,-.6689;-1.5402,2.8407,-.2499;-2.7273,3.0615,1.0206;-.851,-.9299,2.8065;-1.7229,-2.0374,1.7335;-.1736,-1.3767,1.2443;-4.3735,-.8855,-.8461;-3.8288,-1.8727,.4999;-2.1532,-1.4116,-2.0476;-1.6702,-3.7807,-1.8397;-2.7294,-3.8892,-.3366;</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">-965.39837229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1914.03489138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2879.43326366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5114.46029051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2235.02702685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45008741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05171513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000259017956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000259017956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000518035912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144154854917</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1330 107.4965 107.6994 107.8981 107.9761 108.0976 108.2151 108.3815 108.6095 108.6416 108.8364 109.0556 109.1388 109.3355 109.4530 109.5300 109.6885 109.8827 110.1058 110.2390 110.2982 110.5645 110.7410 110.8272 110.9977 111.0446 111.2428 111.3842 111.6675 111.7473 111.7867 111.9949 112.0967 112.3943 112.4610 112.6184 112.7851 112.9197 113.1510 113.2577 113.4061 113.5359 113.5684 113.6583 113.9416 114.0109 114.2239 114.3467 114.5328 114.6194 114.7888 114.9608 115.1907 115.2960 115.3520 115.5917 115.7809 115.9059 116.0368 116.1307 116.1940 116.2944 116.3922 116.6636 116.7706 117.0174 117.0897 117.2221 117.4795 117.6157 117.6226 117.7935 117.8978 118.0069 118.1456 118.2068 118.2666 118.5711 118.7009 118.8352 119.0436 119.3425 119.4962 119.5950 119.9329 120.0962 120.3060 120.4404 120.9054 121.0154 121.0729 121.3650 121.6085 121.6966 121.8448 122.2076 122.2319 122.6331 122.8012 122.8391 122.9374 123.2468 123.6647 123.7245 123.9342 124.0871 124.4535 124.7175 124.9814 125.1308 125.6195 125.7830 126.2674 126.4361 126.4611 127.2055 127.3962 127.5660 127.6057 127.8055 128.0515 128.2703 128.4823 128.9152 128.9825 129.0728 129.2942 129.4949 129.8187 129.9616 130.0974 130.2665 130.4069 130.5496 130.6294 130.8713 131.0662 131.1676 131.6205 131.6362 131.9615 132.2209 132.6384 132.6991 133.0277 133.3385 133.5065 133.7271 133.9977 134.0606 134.3385 134.5560 134.6117 135.1383 135.2554 135.6798 135.9675 136.1813 136.5849 136.8679 137.3097 137.6285 137.9340 138.1204 138.4453 138.7144 138.9759 139.1421 139.6374 139.8937 140.2370 140.3510 140.6433 140.7733 140.9220 141.1949 141.4063 141.7046 141.9393 142.0769 142.3666 142.3931 142.6705 142.9267 143.1529 143.6098 143.8988 144.3676 144.6381 144.9612 144.9887 145.1852 145.2176 145.2870 145.5453 145.6378 145.7343 145.8290 145.9767 146.1855 146.4383 146.6975 146.7859 146.9576 147.4304 147.5054 147.7982 147.9163 148.1546 148.5032 148.6082 149.0368 149.2384 149.3428 149.4246 149.5311 149.6748 149.8484 150.2781 150.4381 150.4847 150.6870 150.7807 150.9982 151.0913 151.1897 151.4081 151.6455 152.1231 152.1605 152.3910 152.8348 153.3218 153.9496 154.0087 154.2557 154.4377 155.0333 155.1522 155.3701 155.5930 156.2313 156.8651 156.9628 157.0749 157.1490 157.4079 157.7172 157.8358 158.1147 158.6255 158.8649 159.0548 159.1273 159.3944 159.4816 159.9154 160.5418 160.6639 160.8005 161.1718 161.3345 162.6015 162.9204 163.0085 165.2583 167.6638 168.4019 172.0584 173.0530 173.9415 174.7693 177.0198 177.5295 179.0480 180.0615 180.7061 182.7754 183.8007 186.4881 186.5902 187.6196 189.1723 189.9747 193.3992 193.7955 195.5602 196.9805 197.9521 200.6638 205.4848 208.2891 617.5615 623.5563 626.1078 628.3223 632.2139 633.9733 637.0032 638.5311 639.7876 641.1321 641.8232 643.4359 644.9312 645.3624 646.4781 647.6592 649.7539 650.3275 651.3690 1199.4093 1203.6374 1213.5292</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">-0.275330 -0.391808 -0.333410 0.128910 -0.055793 -0.066215 -0.271672 -0.240243 -0.151785 0.313371 -0.066270 0.251717 -0.247293 -0.210771 -0.144495 -0.030491 -0.078893 0.217053 -0.241177 -0.116545 -0.107114 -0.260268 0.085096 0.079026 0.085730 0.091038 0.103442 0.070877 0.090906 0.090713 0.095760 0.095703 0.083982 0.101913 0.079740 0.081802 0.075710 0.096609 0.098626 0.091591 0.105325 0.094907 0.081455 0.102736 0.086611 0.120290 0.105527 0.083410</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">8.2753 8.3918 8.3334 5.8711 6.0558 6.0662 6.2717 6.2402 6.1518 5.6866 6.0663 5.7483 6.2473 6.2108 6.1445 6.0305 6.0789 5.7829 6.2412 6.1165 6.1071 6.2603 0.9149 0.9210 0.9143 0.9090 0.8966 0.9291 0.9091 0.9093 0.9042 0.9043 0.9160 0.8981 0.9203 0.9182 0.9243 0.9034 0.9014 0.9084 0.8947 0.9051 0.9185 0.8973 0.9134 0.8797 0.8945 0.9166</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">-0.2753 -0.3918 -0.3334 0.1289 -0.0558 -0.0662 -0.2717 -0.2402 -0.1518 0.3134 -0.0663 0.2517 -0.2473 -0.2108 -0.1445 -0.0305 -0.0789 0.2171 -0.2412 -0.1165 -0.1071 -0.2603 0.0851 0.0790 0.0857 0.0910 0.1034 0.0709 0.0909 0.0907 0.0958 0.0957 0.0840 0.1019 0.0797 0.0818 0.0757 0.0966 0.0986 0.0916 0.1053 0.0949 0.0815 0.1027 0.0866 0.1203 0.1055 0.0834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1286 2.0911 2.1703 3.7813 3.8350 3.8525 3.9073 3.8972 3.8814 4.1800 3.7883 3.8223 3.9367 3.9396 3.8240 3.6735 3.4484 4.1455 3.9531 3.9079 3.7994 3.9467 1.0073 1.0328 1.0032 0.9992 1.0251 1.0070 1.0045 1.0054 1.0172 0.9910 1.0093 0.9997 0.9993 1.0110 0.9950 0.9999 1.0326 1.0226 1.0085 1.0065 1.0148 1.0271 1.0066 1.0111 1.0079 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1286 2.0911 2.1703 3.7813 3.8350 3.8525 3.9073 3.8972 3.8814 4.1800 3.7883 3.8223 3.9367 3.9396 3.8240 3.6735 3.4484 4.1455 3.9531 3.9079 3.7994 3.9467 1.0073 1.0328 1.0032 0.9992 1.0251 1.0070 1.0045 1.0054 1.0172 0.9910 1.0093 0.9997 0.9993 1.0110 0.9950 0.9999 1.0326 1.0226 1.0085 1.0065 1.0148 1.0271 1.0066 1.0111 1.0079 1.0146</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">1.1196 0.8837 1.8715 2.1193 0.9545 0.9272 0.9401 0.9322 0.8257 0.9955 1.0138 1.0179 1.0298 0.9857 0.9927 0.9935 0.9839 0.9944 0.9950 1.8414 0.9726 0.9550 0.9754 0.9144 0.9332 0.9887 1.0050 0.9898 0.9814 1.0009 0.9789 0.9857 0.9755 0.9845 0.9873 1.6557 0.9735 1.0106 0.9186 0.9768 1.0018 0.9620 0.9405 0.9949 1.0212 1.8772 0.9805 1.0041 1.0064</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">-0.027133742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.425506027127</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.13356 -15.71612 1.41744 -14.56770 14.06835 -0.49935 0.40715 0.94681 1.35396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14153</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
