<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.500637"
                        y3="-0.317101"
                        z3="0.949353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.619449"
                        y3="-1.359446"
                        z3="2.572036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.781547"
                        y3="-1.892045"
                        z3="1.838406"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.353631"
                        y3="0.233828"
                        z3="-0.126865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.651361"
                        y3="-0.769004"
                        z3="-0.989769"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.718909"
                        y3="-0.991715"
                        z3="0.509243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.765147"
                        y3="1.604309"
                        z3="0.102476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.864359"
                        y3="0.238292"
                        z3="-0.146918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.383517"
                        y3="-0.51327"
                        z3="-1.72367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.5821"
                        y3="-0.916244"
                        z3="1.455616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.232427"
                        y3="0.347372"
                        z3="-2.731066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.643261"
                        y3="-0.177375"
                        z3="1.784899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.088175"
                        y3="0.490416"
                        z3="-3.427879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.328171"
                        y3="1.221351"
                        z3="-3.260901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.393693"
                        y3="-1.47569"
                        z3="2.068778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.622343"
                        y3="0.680986"
                        z3="1.02559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.836291"
                        y3="0.122991"
                        z3="0.974189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.824438"
                        y3="-1.185838"
                        z3="1.652812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.197076"
                        y3="1.974891"
                        z3="0.435406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.07674"
                        y3="0.670297"
                        z3="0.334376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.919939"
                        y3="0.870409"
                        z3="-1.100491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.771917"
                        y3="1.039401"
                        z3="-2.279447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.321517"
                        y3="-1.442274"
                        z3="-1.52178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.428015"
                        y3="-1.740951"
                        z3="0.841925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.212131"
                        y3="2.318157"
                        z3="-0.591303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.98634"
                        y3="1.952761"
                        z3="1.11328"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.690388"
                        y3="1.639478"
                        z3="-0.045222"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.274444"
                        y3="-0.76076"
                        z3="-0.298927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.268112"
                        y3="0.622974"
                        z3="0.79109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.2369"
                        y3="0.873701"
                        z3="-0.953436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.530412"
                        y3="-1.122813"
                        z3="-1.450024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.349192"
                        y3="0.318565"
                        z3="2.716663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.011404"
                        y3="-2.299557"
                        z3="1.461905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.334249"
                        y3="-1.79412"
                        z3="3.108401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.007981"
                        y3="0.221021"
                        z3="-4.484147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.436572"
                        y3="1.526317"
                        z3="-3.396547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.859975"
                        y3="-0.131617"
                        z3="-2.97591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.287629"
                        y3="1.040341"
                        z3="-2.780849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.08175"
                        y3="2.2789"
                        z3="-3.13712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.458525"
                        y3="1.059201"
                        z3="-4.33384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.043217"
                        y3="2.612793"
                        z3="0.188214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.533635"
                        y3="2.518847"
                        z3="1.109672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.641264"
                        y3="1.794352"
                        z3="-0.488122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.360239"
                        y3="1.617553"
                        z3="0.803129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.902589"
                        y3="-0.021152"
                        z3="0.519063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.647461"
                        y3="1.179649"
                        z3="-3.325959"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5006,-.3171,.9494;-1.6194,-1.3594,2.572;3.7815,-1.892,1.8384;-3.3536,.2338,-.1269;-2.6514,-.769,-.9898;-2.7189,-.9917,.5092;-2.7651,1.6043,.1025;-4.8644,.2383,-.1469;-1.3835,-.5133,-1.7237;-1.5821,-.9162,1.4556;-1.2324,.3474,-2.7311;.6433,-.1774,1.7849;.0882,.4904,-3.4279;-2.3282,1.2214,-3.2609;1.3937,-1.4757,2.0688;1.6223,.681,1.0256;2.8363,.123,.9742;2.8244,-1.1858,1.6528;1.1971,1.9749,.4354;4.0767,.6703,.3344;3.9199,.8704,-1.1005;3.7719,1.0394,-2.2794;-3.3215,-1.4423,-1.5218;-3.428,-1.741,.8419;-3.2121,2.3182,-.5913;-2.9863,1.9528,1.1133;-1.6904,1.6395,-.0452;-5.2744,-.7608,-.2989;-5.2681,.623,.7911;-5.2369,.8737,-.9534;-.5304,-1.1228,-1.45;.3492,.3186,2.7167;1.0114,-2.2996,1.4619;1.3342,-1.7941,3.1084;.008,.221,-4.4841;.4366,1.5263,-3.3965;.86,-.1316,-2.9759;-3.2876,1.0403,-2.7808;-2.0817,2.2789,-3.1371;-2.4585,1.0592,-4.3338;2.0432,2.6128,.1882;.5336,2.5188,1.1097;.6413,1.7944,-.4881;4.3602,1.6176,.8031;4.9026,-.0212,.5191;3.6475,1.1796,-3.326;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1858.0473374158 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">1.369e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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="-0.50063744"
                                 y3="-0.31710059"
                                 z3="0.94935315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.61944872"
                                 y3="-1.35944631"
                                 z3="2.5720365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.78154651"
                                 y3="-1.8920453"
                                 z3="1.83840645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.35363149"
                                 y3="0.23382842"
                                 z3="-0.12686514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65136149"
                                 y3="-0.76900448"
                                 z3="-0.98976913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.71890937"
                                 y3="-0.99171469"
                                 z3="0.50924326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76514723"
                                 y3="1.60430882"
                                 z3="0.10247572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.86435924"
                                 y3="0.2382916"
                                 z3="-0.14691834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.3835175"
                                 y3="-0.51327022"
                                 z3="-1.72366952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58209991"
                                 y3="-0.91624405"
                                 z3="1.45561591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23242748"
                                 y3="0.34737201"
                                 z3="-2.73106579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.64326103"
                                 y3="-0.1773748"
                                 z3="1.78489924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08817457"
                                 y3="0.49041564"
                                 z3="-3.42787947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.32817095"
                                 y3="1.22135054"
                                 z3="-3.26090071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.39369321"
                                 y3="-1.4756895"
                                 z3="2.06877808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62234333"
                                 y3="0.68098583"
                                 z3="1.02559035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.83629064"
                                 y3="0.12299106"
                                 z3="0.97418863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82443843"
                                 y3="-1.18583791"
                                 z3="1.65281244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19707621"
                                 y3="1.97489065"
                                 z3="0.43540555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07673952"
                                 y3="0.67029745"
                                 z3="0.33437587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91993892"
                                 y3="0.87040909"
                                 z3="-1.10049118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77191731"
                                 y3="1.03940056"
                                 z3="-2.27944657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.32151675"
                                 y3="-1.4422737"
                                 z3="-1.52177954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.42801479"
                                 y3="-1.74095068"
                                 z3="0.84192527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.21213056"
                                 y3="2.31815652"
                                 z3="-0.59130305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.98633968"
                                 y3="1.95276138"
                                 z3="1.11327997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.69038765"
                                 y3="1.63947831"
                                 z3="-0.0452219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.27444369"
                                 y3="-0.76076023"
                                 z3="-0.29892725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.26811159"
                                 y3="0.62297407"
                                 z3="0.79109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.2369"
                                 y3="0.87370127"
                                 z3="-0.95343604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.53041173"
                                 y3="-1.12281279"
                                 z3="-1.45002396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34919184"
                                 y3="0.31856507"
                                 z3="2.71666257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.01140443"
                                 y3="-2.29955659"
                                 z3="1.46190534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.33424916"
                                 y3="-1.79411957"
                                 z3="3.10840072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00798113"
                                 y3="0.22102095"
                                 z3="-4.48414665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.43657219"
                                 y3="1.52631706"
                                 z3="-3.39654707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.8599747"
                                 y3="-0.1316173"
                                 z3="-2.97590989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.28762864"
                                 y3="1.04034062"
                                 z3="-2.7808492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.08175026"
                                 y3="2.2788996"
                                 z3="-3.13712036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.45852482"
                                 y3="1.05920106"
                                 z3="-4.33384024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.04321711"
                                 y3="2.61279256"
                                 z3="0.18821373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53363545"
                                 y3="2.51884652"
                                 z3="1.10967177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64126417"
                                 y3="1.7943518"
                                 z3="-0.4881217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.3602395"
                                 y3="1.61755302"
                                 z3="0.80312859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.90258876"
                                 y3="-0.02115156"
                                 z3="0.51906255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.64746064"
                                 y3="1.1796488"
                                 z3="-3.32595874">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" 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="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5006,-.3171,.9494;-1.6194,-1.3594,2.572;3.7815,-1.892,1.8384;-3.3536,.2338,-.1269;-2.6514,-.769,-.9898;-2.7189,-.9917,.5092;-2.7651,1.6043,.1025;-4.8644,.2383,-.1469;-1.3835,-.5133,-1.7237;-1.5821,-.9162,1.4556;-1.2324,.3474,-2.7311;.6433,-.1774,1.7849;.0882,.4904,-3.4279;-2.3282,1.2214,-3.2609;1.3937,-1.4757,2.0688;1.6223,.681,1.0256;2.8363,.123,.9742;2.8244,-1.1858,1.6528;1.1971,1.9749,.4354;4.0767,.6703,.3344;3.9199,.8704,-1.1005;3.7719,1.0394,-2.2794;-3.3215,-1.4423,-1.5218;-3.428,-1.741,.8419;-3.2121,2.3182,-.5913;-2.9863,1.9528,1.1133;-1.6904,1.6395,-.0452;-5.2744,-.7608,-.2989;-5.2681,.623,.7911;-5.2369,.8737,-.9534;-.5304,-1.1228,-1.45;.3492,.3186,2.7167;1.0114,-2.2996,1.4619;1.3342,-1.7941,3.1084;.008,.221,-4.4841;.4366,1.5263,-3.3965;.86,-.1316,-2.9759;-3.2876,1.0403,-2.7808;-2.0818,2.2789,-3.1371;-2.4585,1.0592,-4.3338;2.0432,2.6128,.1882;.5336,2.5188,1.1097;.6413,1.7944,-.4881;4.3602,1.6176,.8031;4.9026,-.0212,.5191;3.6475,1.1796,-3.326;</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="-0.500637"
                        y3="-0.317101"
                        z3="0.949353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.619449"
                        y3="-1.359446"
                        z3="2.572036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.781547"
                        y3="-1.892045"
                        z3="1.838406"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.353631"
                        y3="0.233828"
                        z3="-0.126865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.651361"
                        y3="-0.769004"
                        z3="-0.989769"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.718909"
                        y3="-0.991715"
                        z3="0.509243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.765147"
                        y3="1.604309"
                        z3="0.102476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.864359"
                        y3="0.238292"
                        z3="-0.146918"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.383517"
                        y3="-0.51327"
                        z3="-1.72367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.5821"
                        y3="-0.916244"
                        z3="1.455616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.232427"
                        y3="0.347372"
                        z3="-2.731066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.643261"
                        y3="-0.177375"
                        z3="1.784899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.088175"
                        y3="0.490416"
                        z3="-3.427879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.328171"
                        y3="1.221351"
                        z3="-3.260901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.393693"
                        y3="-1.47569"
                        z3="2.068778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.622343"
                        y3="0.680986"
                        z3="1.02559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.836291"
                        y3="0.122991"
                        z3="0.974189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.824438"
                        y3="-1.185838"
                        z3="1.652812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.197076"
                        y3="1.974891"
                        z3="0.435406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.07674"
                        y3="0.670297"
                        z3="0.334376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.919939"
                        y3="0.870409"
                        z3="-1.100491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.771917"
                        y3="1.039401"
                        z3="-2.279447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.321517"
                        y3="-1.442274"
                        z3="-1.52178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.428015"
                        y3="-1.740951"
                        z3="0.841925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.212131"
                        y3="2.318157"
                        z3="-0.591303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.98634"
                        y3="1.952761"
                        z3="1.11328"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.690388"
                        y3="1.639478"
                        z3="-0.045222"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.274444"
                        y3="-0.76076"
                        z3="-0.298927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.268112"
                        y3="0.622974"
                        z3="0.79109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.2369"
                        y3="0.873701"
                        z3="-0.953436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.530412"
                        y3="-1.122813"
                        z3="-1.450024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.349192"
                        y3="0.318565"
                        z3="2.716663"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.011404"
                        y3="-2.299557"
                        z3="1.461905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.334249"
                        y3="-1.79412"
                        z3="3.108401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.007981"
                        y3="0.221021"
                        z3="-4.484147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.436572"
                        y3="1.526317"
                        z3="-3.396547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.859975"
                        y3="-0.131617"
                        z3="-2.97591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.287629"
                        y3="1.040341"
                        z3="-2.780849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.08175"
                        y3="2.2789"
                        z3="-3.13712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.458525"
                        y3="1.059201"
                        z3="-4.33384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.043217"
                        y3="2.612793"
                        z3="0.188214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.533635"
                        y3="2.518847"
                        z3="1.109672"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.641264"
                        y3="1.794352"
                        z3="-0.488122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.360239"
                        y3="1.617553"
                        z3="0.803129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.902589"
                        y3="-0.021152"
                        z3="0.519063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.647461"
                        y3="1.179649"
                        z3="-3.325959"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.5006,-.3171,.9494;-1.6194,-1.3594,2.572;3.7815,-1.892,1.8384;-3.3536,.2338,-.1269;-2.6514,-.769,-.9898;-2.7189,-.9917,.5092;-2.7651,1.6043,.1025;-4.8644,.2383,-.1469;-1.3835,-.5133,-1.7237;-1.5821,-.9162,1.4556;-1.2324,.3474,-2.7311;.6433,-.1774,1.7849;.0882,.4904,-3.4279;-2.3282,1.2214,-3.2609;1.3937,-1.4757,2.0688;1.6223,.681,1.0256;2.8363,.123,.9742;2.8244,-1.1858,1.6528;1.1971,1.9749,.4354;4.0767,.6703,.3344;3.9199,.8704,-1.1005;3.7719,1.0394,-2.2794;-3.3215,-1.4423,-1.5218;-3.428,-1.741,.8419;-3.2121,2.3182,-.5913;-2.9863,1.9528,1.1133;-1.6904,1.6395,-.0452;-5.2744,-.7608,-.2989;-5.2681,.623,.7911;-5.2369,.8737,-.9534;-.5304,-1.1228,-1.45;.3492,.3186,2.7167;1.0114,-2.2996,1.4619;1.3342,-1.7941,3.1084;.008,.221,-4.4841;.4366,1.5263,-3.3965;.86,-.1316,-2.9759;-3.2876,1.0403,-2.7808;-2.0817,2.2789,-3.1371;-2.4585,1.0592,-4.3338;2.0432,2.6128,.1882;.5336,2.5188,1.1097;.6413,1.7944,-.4881;4.3602,1.6176,.8031;4.9026,-.0212,.5191;3.6475,1.1796,-3.326;</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">-964.14187943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1858.04733742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2822.18921685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5000.43344667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.24422982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97345529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83157586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000037691236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000037691236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000075382472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700847889950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.5040 130.6763 130.8387 130.9484 131.1110 131.5319 131.6014 131.6374 131.9101 132.1276 132.6493 132.9115 133.0446 133.4586 133.5771 133.9459 134.0566 134.1067 134.3907 134.5222 134.8210 135.1311 135.3277 136.0832 136.2020 136.5236 137.1549 137.4043 137.6338 137.8289 137.8898 138.7717 138.8428 139.5054 139.9635 140.2684 140.5718 140.9328 141.0850 141.2026 141.3705 141.4402 141.5597 141.7834 141.9720 142.3316 142.4715 142.7040 143.1705 143.4473 143.4887 143.8564 143.9055 144.0471 144.3089 144.4872 144.8382 144.9533 145.1240 145.4432 145.5004 145.5255 145.7034 145.8334 146.0471 146.1515 146.5817 146.8421 146.9149 147.0486 147.2967 147.4827 147.8916 148.1059 148.2769 148.5151 148.5851 148.7690 149.2272 149.3463 149.4351 149.6706 149.7754 149.9529 150.1728 150.4114 150.5694 150.7185 150.8464 150.8728 151.2949 151.6283 151.7409 152.2426 152.3649 152.5844 153.1203 153.1990 153.5483 154.0093 154.1233 154.2544 154.8358 154.9426 155.4683 156.0734 156.1798 156.7287 157.0476 157.3118 157.4652 157.8130 158.0471 158.2631 158.4480 158.8143 159.0548 159.3420 159.3717 159.6429 159.8470 160.2566 160.6560 161.2807 161.5789 161.8587 162.5790 162.6376 165.4023 167.6348 168.7390 169.5665 171.9639 173.1552 173.6243 176.2628 177.0892 177.6275 178.9859 179.4426 182.0987 182.7082 186.2492 187.8888 188.2406 188.6813 188.9112 193.7670 194.3428 195.5383 196.6171 196.8541 199.1938 206.6445 208.5609 613.3034 622.1567 626.2626 632.3972 633.7665 635.6152 637.4251 639.9477 640.4521 642.4982 643.3667 644.5934 645.2139 645.3871 647.8643 648.5907 650.5426 651.8731 651.8981 1198.8517 1199.3065 1214.5627</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.270609 -0.354702 -0.328057 0.043662 0.013132 -0.067513 -0.262736 -0.246100 -0.193940 0.306263 -0.033730 0.180740 -0.228852 -0.250045 -0.136360 0.000482 -0.059893 0.228385 -0.301643 -0.153793 -0.391615 0.064018 0.102421 0.088465 0.086769 0.111657 0.078943 0.075261 0.096517 0.081653 0.084027 0.094845 0.087594 0.102282 0.100155 0.080241 0.086169 0.083760 0.091052 0.098061 0.109370 0.108875 0.110184 0.118623 0.120322 0.245660</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2706 8.3547 8.3281 5.9563 5.9869 6.0675 6.2627 6.2461 6.1939 5.6937 6.0337 5.8193 6.2289 6.2500 6.1364 5.9995 6.0599 5.7716 6.3016 6.1538 6.3916 5.9360 0.8976 0.9115 0.9132 0.8883 0.9211 0.9247 0.9035 0.9183 0.9160 0.9052 0.9124 0.8977 0.8998 0.9198 0.9138 0.9162 0.9089 0.9019 0.8906 0.8911 0.8898 0.8814 0.8797 0.7543</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2706 -0.3547 -0.3281 0.0437 0.0131 -0.0675 -0.2627 -0.2461 -0.1939 0.3063 -0.0337 0.1807 -0.2289 -0.2500 -0.1364 0.0005 -0.0599 0.2284 -0.3016 -0.1538 -0.3916 0.0640 0.1024 0.0885 0.0868 0.1117 0.0789 0.0753 0.0965 0.0817 0.0840 0.0948 0.0876 0.1023 0.1002 0.0802 0.0862 0.0838 0.0911 0.0981 0.1094 0.1089 0.1102 0.1186 0.1203 0.2457</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0856 2.1564 2.1754 3.7563 3.7493 3.8589 3.9005 3.9198 3.8732 4.2418 3.7367 3.8174 3.9345 3.9383 3.8824 3.6193 3.4900 4.0936 3.9815 3.9146 3.8602 3.6124 1.0069 1.0281 1.0052 1.0036 1.0048 1.0092 1.0030 1.0056 1.0306 1.0161 1.0267 1.0284 1.0008 0.9961 1.0073 1.0090 0.9975 1.0047 1.0048 1.0027 0.9850 0.9864 1.0197 0.9731</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0856 2.1564 2.1754 3.7563 3.7493 3.8589 3.9005 3.9198 3.8732 4.2418 3.7367 3.8174 3.9345 3.9383 3.8824 3.6193 3.4900 4.0936 3.9815 3.9146 3.8602 3.6124 1.0069 1.0281 1.0052 1.0036 1.0048 1.0092 1.0030 1.0056 1.0306 1.0161 1.0267 1.0284 1.0008 0.9961 1.0073 1.0090 0.9975 1.0047 1.0048 1.0027 0.9850 0.9864 1.0197 0.9731</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="47">1.1259 0.8706 1.9914 2.1088 0.9381 0.8620 0.9326 0.9568 0.9263 0.9389 1.0084 1.0250 1.0263 1.0019 0.9892 0.9900 0.9828 0.9942 0.9904 1.8632 0.9940 0.9699 0.9473 0.9351 0.9722 0.9692 0.9842 0.9819 0.9980 1.0069 0.9902 0.9846 0.9918 0.9820 0.9838 1.6679 0.9229 0.9691 0.9075 0.9977 0.9957 0.9819 1.0926 1.0075 0.9916 2.7244 0.9166</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026604268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168483697153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.59929 16.52356 -1.07573 13.40917 -11.93358 1.47559 -16.22445 15.21276 -1.01170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30627</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
