<?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="-0.402983"
                        y3="0.365475"
                        z3="1.7013"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.157471"
                        y3="0.224407"
                        z3="-0.518924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.073171"
                        y3="2.498103"
                        z3="-0.444884"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.395037"
                        y3="-1.403242"
                        z3="0.334498"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.780098"
                        y3="-0.031821"
                        z3="-0.132029"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.708344"
                        y3="-0.182007"
                        z3="0.922863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.324131"
                        y3="-2.149066"
                        z3="1.262068"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.664679"
                        y3="-2.312497"
                        z3="-0.622945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.07143"
                        y3="0.592613"
                        z3="0.222922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.308626"
                        y3="0.154242"
                        z3="0.587632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.001727"
                        y3="1.024753"
                        z3="-0.630789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.792873"
                        y3="0.661511"
                        z3="1.592887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.892336"
                        y3="0.932566"
                        z3="-2.122113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.271907"
                        y3="1.648091"
                        z3="-0.134525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.156049"
                        y3="2.004175"
                        z3="0.963683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.595867"
                        y3="-0.357244"
                        z3="0.823361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.519657"
                        y3="0.225263"
                        z3="0.049559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.366113"
                        y3="1.68938"
                        z3="0.100335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.369842"
                        y3="-1.813267"
                        z3="1.009065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.538402"
                        y3="-0.442883"
                        z3="-0.817759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.906501"
                        y3="-1.010757"
                        z3="-2.053636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.967653"
                        y3="-2.283603"
                        z3="-2.419059"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.384502"
                        y3="0.225648"
                        z3="-1.108794"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.99192"
                        y3="0.051928"
                        z3="1.94338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.780411"
                        y3="-2.919121"
                        z3="1.811873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.114623"
                        y3="-2.640393"
                        z3="0.692323"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.804933"
                        y3="-1.500472"
                        z3="1.992831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.033625"
                        y3="-3.022276"
                        z3="-0.08288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.036925"
                        y3="-1.773212"
                        z3="-1.328103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.388495"
                        y3="-2.892756"
                        z3="-1.198143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.273522"
                        y3="0.706743"
                        z3="1.283965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.118477"
                        y3="0.636483"
                        z3="2.637002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.961903"
                        y3="0.487152"
                        z3="-2.464795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.710604"
                        y3="0.333168"
                        z3="-2.527984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.977291"
                        y3="1.920903"
                        z3="-2.579359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.145269"
                        y3="1.09239"
                        z3="-0.484843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.313612"
                        y3="1.686409"
                        z3="0.953136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.381776"
                        y3="2.668505"
                        z3="-0.50992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.360889"
                        y3="2.388851"
                        z3="0.324006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.387322"
                        y3="2.777817"
                        z3="1.695902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.060848"
                        y3="-2.04963"
                        z3="2.027678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.260842"
                        y3="-2.39235"
                        z3="0.772791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.580708"
                        y3="-2.159043"
                        z3="0.337508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.293046"
                        y3="0.297272"
                        z3="-1.097615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.057017"
                        y3="-1.233412"
                        z3="-0.268736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.356862"
                        y3="-0.30451"
                        z3="-2.667465"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.488342"
                        y3="-2.63667"
                        z3="-3.321686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.501788"
                        y3="-3.022253"
                        z3="-1.833067"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.403,.3655,1.7013;-.1575,.2244,-.5189;-4.0732,2.4981,-.4449;2.395,-1.4032,.3345;2.7801,-.0318,-.132;1.7083,-.182,.9229;3.3241,-2.1491,1.2621;1.6647,-2.3125,-.6229;4.0714,.5926,.2229;.3086,.1542,.5876;5.0017,1.0248,-.6308;-1.7929,.6615,1.5929;4.8923,.9326,-2.1221;6.2719,1.6481,-.1345;-2.156,2.0042,.9637;-2.5959,-.3572,.8234;-3.5197,.2253,.0496;-3.3661,1.6894,.1003;-2.3698,-1.8133,1.0091;-4.5384,-.4429,-.8178;-3.9065,-1.0108,-2.0536;-3.9677,-2.2836,-2.4191;2.3845,.2256,-1.1088;1.9919,.0519,1.9434;2.7804,-2.9191,1.8119;4.1146,-2.6404,.6923;3.8049,-1.5005,1.9928;1.0336,-3.0223,-.0829;1.0369,-1.7732,-1.3281;2.3885,-2.8928,-1.1981;4.2735,.7067,1.284;-2.1185,.6365,2.637;3.9619,.4872,-2.4648;5.7106,.3332,-2.528;4.9773,1.9209,-2.5794;7.1453,1.0924,-.4848;6.3136,1.6864,.9531;6.3818,2.6685,-.5099;-1.3609,2.3889,.324;-2.3873,2.7778,1.6959;-2.0608,-2.0496,2.0277;-3.2608,-2.3923,.7728;-1.5807,-2.159,.3375;-5.293,.2973,-1.0976;-5.057,-1.2334,-.2687;-3.3569,-.3045,-2.6675;-3.4883,-2.6367,-3.3217;-4.5018,-3.0223,-1.8331;</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">1821.0072423256 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">1.758e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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="-0.40298251"
                                 y3="0.36547496"
                                 z3="1.7012995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1574714"
                                 y3="0.22440706"
                                 z3="-0.51892435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.07317079"
                                 y3="2.49810314"
                                 z3="-0.44488404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.39503661"
                                 y3="-1.40324239"
                                 z3="0.33449826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.78009835"
                                 y3="-0.03182143"
                                 z3="-0.13202938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.70834427"
                                 y3="-0.18200728"
                                 z3="0.92286261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.32413134"
                                 y3="-2.14906644"
                                 z3="1.26206822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.66467851"
                                 y3="-2.31249655"
                                 z3="-0.62294468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.07143013"
                                 y3="0.59261322"
                                 z3="0.22292212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.30862556"
                                 y3="0.15424161"
                                 z3="0.58763151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.00172708"
                                 y3="1.02475331"
                                 z3="-0.63078943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79287342"
                                 y3="0.66151125"
                                 z3="1.59288696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.89233562"
                                 y3="0.93256563"
                                 z3="-2.1221129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.2719067"
                                 y3="1.64809129"
                                 z3="-0.13452522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.15604948"
                                 y3="2.00417479"
                                 z3="0.96368257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59586742"
                                 y3="-0.35724425"
                                 z3="0.8233615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.51965704"
                                 y3="0.22526305"
                                 z3="0.049559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.3661129"
                                 y3="1.6893797"
                                 z3="0.10033459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.36984234"
                                 y3="-1.81326731"
                                 z3="1.0090651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53840196"
                                 y3="-0.44288327"
                                 z3="-0.81775867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.90650075"
                                 y3="-1.01075708"
                                 z3="-2.05363558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.96765348"
                                 y3="-2.28360261"
                                 z3="-2.41905874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.38450232"
                                 y3="0.22564777"
                                 z3="-1.10879418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.99191958"
                                 y3="0.05192817"
                                 z3="1.94338014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.78041144"
                                 y3="-2.91912143"
                                 z3="1.81187337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.11462295"
                                 y3="-2.6403928"
                                 z3="0.69232311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.80493347"
                                 y3="-1.50047248"
                                 z3="1.99283061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.0336246"
                                 y3="-3.02227575"
                                 z3="-0.08288044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.03692493"
                                 y3="-1.77321153"
                                 z3="-1.32810298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.3884954"
                                 y3="-2.89275633"
                                 z3="-1.19814257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.27352158"
                                 y3="0.70674338"
                                 z3="1.28396535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.11847712"
                                 y3="0.63648344"
                                 z3="2.6370022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96190318"
                                 y3="0.48715171"
                                 z3="-2.46479501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.71060408"
                                 y3="0.33316846"
                                 z3="-2.52798402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.97729058"
                                 y3="1.92090279"
                                 z3="-2.57935903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.14526939"
                                 y3="1.09238964"
                                 z3="-0.48484295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.31361166"
                                 y3="1.68640912"
                                 z3="0.9531363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.38177634"
                                 y3="2.66850499"
                                 z3="-0.50991985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36088861"
                                 y3="2.3888514"
                                 z3="0.32400647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.38732204"
                                 y3="2.77781716"
                                 z3="1.6959025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.06084774"
                                 y3="-2.0496302"
                                 z3="2.02767805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26084218"
                                 y3="-2.39235035"
                                 z3="0.77279102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58070838"
                                 y3="-2.15904345"
                                 z3="0.33750767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.29304598"
                                 y3="0.2972723"
                                 z3="-1.09761539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.0570174"
                                 y3="-1.23341184"
                                 z3="-0.26873623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.35686156"
                                 y3="-0.30450976"
                                 z3="-2.66746541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.48834195"
                                 y3="-2.63667029"
                                 z3="-3.32168613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.50178804"
                                 y3="-3.02225254"
                                 z3="-1.83306737">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.403,.3655,1.7013;-.1575,.2244,-.5189;-4.0732,2.4981,-.4449;2.395,-1.4032,.3345;2.7801,-.0318,-.132;1.7083,-.182,.9229;3.3241,-2.1491,1.2621;1.6647,-2.3125,-.6229;4.0714,.5926,.2229;.3086,.1542,.5876;5.0017,1.0248,-.6308;-1.7929,.6615,1.5929;4.8923,.9326,-2.1221;6.2719,1.6481,-.1345;-2.156,2.0042,.9637;-2.5959,-.3572,.8234;-3.5197,.2253,.0496;-3.3661,1.6894,.1003;-2.3698,-1.8133,1.0091;-4.5384,-.4429,-.8178;-3.9065,-1.0108,-2.0536;-3.9677,-2.2836,-2.4191;2.3845,.2256,-1.1088;1.9919,.0519,1.9434;2.7804,-2.9191,1.8119;4.1146,-2.6404,.6923;3.8049,-1.5005,1.9928;1.0336,-3.0223,-.0829;1.0369,-1.7732,-1.3281;2.3885,-2.8928,-1.1981;4.2735,.7067,1.284;-2.1185,.6365,2.637;3.9619,.4872,-2.4648;5.7106,.3332,-2.528;4.9773,1.9209,-2.5794;7.1453,1.0924,-.4848;6.3136,1.6864,.9531;6.3818,2.6685,-.5099;-1.3609,2.3889,.324;-2.3873,2.7778,1.6959;-2.0608,-2.0496,2.0277;-3.2608,-2.3924,.7728;-1.5807,-2.159,.3375;-5.293,.2973,-1.0976;-5.057,-1.2334,-.2687;-3.3569,-.3045,-2.6675;-3.4883,-2.6367,-3.3217;-4.5018,-3.0223,-1.8331;</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="-0.402983"
                        y3="0.365475"
                        z3="1.7013"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.157471"
                        y3="0.224407"
                        z3="-0.518924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.073171"
                        y3="2.498103"
                        z3="-0.444884"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.395037"
                        y3="-1.403242"
                        z3="0.334498"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.780098"
                        y3="-0.031821"
                        z3="-0.132029"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.708344"
                        y3="-0.182007"
                        z3="0.922863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.324131"
                        y3="-2.149066"
                        z3="1.262068"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.664679"
                        y3="-2.312497"
                        z3="-0.622945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.07143"
                        y3="0.592613"
                        z3="0.222922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.308626"
                        y3="0.154242"
                        z3="0.587632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.001727"
                        y3="1.024753"
                        z3="-0.630789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.792873"
                        y3="0.661511"
                        z3="1.592887"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.892336"
                        y3="0.932566"
                        z3="-2.122113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.271907"
                        y3="1.648091"
                        z3="-0.134525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.156049"
                        y3="2.004175"
                        z3="0.963683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.595867"
                        y3="-0.357244"
                        z3="0.823361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.519657"
                        y3="0.225263"
                        z3="0.049559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.366113"
                        y3="1.68938"
                        z3="0.100335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.369842"
                        y3="-1.813267"
                        z3="1.009065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.538402"
                        y3="-0.442883"
                        z3="-0.817759"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.906501"
                        y3="-1.010757"
                        z3="-2.053636"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.967653"
                        y3="-2.283603"
                        z3="-2.419059"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.384502"
                        y3="0.225648"
                        z3="-1.108794"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.99192"
                        y3="0.051928"
                        z3="1.94338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.780411"
                        y3="-2.919121"
                        z3="1.811873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.114623"
                        y3="-2.640393"
                        z3="0.692323"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.804933"
                        y3="-1.500472"
                        z3="1.992831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.033625"
                        y3="-3.022276"
                        z3="-0.08288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.036925"
                        y3="-1.773212"
                        z3="-1.328103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.388495"
                        y3="-2.892756"
                        z3="-1.198143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.273522"
                        y3="0.706743"
                        z3="1.283965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.118477"
                        y3="0.636483"
                        z3="2.637002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.961903"
                        y3="0.487152"
                        z3="-2.464795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.710604"
                        y3="0.333168"
                        z3="-2.527984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.977291"
                        y3="1.920903"
                        z3="-2.579359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.145269"
                        y3="1.09239"
                        z3="-0.484843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.313612"
                        y3="1.686409"
                        z3="0.953136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.381776"
                        y3="2.668505"
                        z3="-0.50992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.360889"
                        y3="2.388851"
                        z3="0.324006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.387322"
                        y3="2.777817"
                        z3="1.695902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.060848"
                        y3="-2.04963"
                        z3="2.027678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.260842"
                        y3="-2.39235"
                        z3="0.772791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.580708"
                        y3="-2.159043"
                        z3="0.337508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.293046"
                        y3="0.297272"
                        z3="-1.097615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.057017"
                        y3="-1.233412"
                        z3="-0.268736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.356862"
                        y3="-0.30451"
                        z3="-2.667465"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.488342"
                        y3="-2.63667"
                        z3="-3.321686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.501788"
                        y3="-3.022253"
                        z3="-1.833067"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,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:-.403,.3655,1.7013;-.1575,.2244,-.5189;-4.0732,2.4981,-.4449;2.395,-1.4032,.3345;2.7801,-.0318,-.132;1.7083,-.182,.9229;3.3241,-2.1491,1.2621;1.6647,-2.3125,-.6229;4.0714,.5926,.2229;.3086,.1542,.5876;5.0017,1.0248,-.6308;-1.7929,.6615,1.5929;4.8923,.9326,-2.1221;6.2719,1.6481,-.1345;-2.156,2.0042,.9637;-2.5959,-.3572,.8234;-3.5197,.2253,.0496;-3.3661,1.6894,.1003;-2.3698,-1.8133,1.0091;-4.5384,-.4429,-.8178;-3.9065,-1.0108,-2.0536;-3.9677,-2.2836,-2.4191;2.3845,.2256,-1.1088;1.9919,.0519,1.9434;2.7804,-2.9191,1.8119;4.1146,-2.6404,.6923;3.8049,-1.5005,1.9928;1.0336,-3.0223,-.0829;1.0369,-1.7732,-1.3281;2.3885,-2.8928,-1.1981;4.2735,.7067,1.284;-2.1185,.6365,2.637;3.9619,.4872,-2.4648;5.7106,.3332,-2.528;4.9773,1.9209,-2.5794;7.1453,1.0924,-.4848;6.3136,1.6864,.9531;6.3818,2.6685,-.5099;-1.3609,2.3889,.324;-2.3873,2.7778,1.6959;-2.0608,-2.0496,2.0277;-3.2608,-2.3923,.7728;-1.5807,-2.159,.3375;-5.293,.2973,-1.0976;-5.057,-1.2334,-.2687;-3.3569,-.3045,-2.6675;-3.4883,-2.6367,-3.3217;-4.5018,-3.0223,-1.8331;</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">-965.40262654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1821.00724233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2786.40986886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4928.22801488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.81814601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45860926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05598272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452278</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000028035311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000028035311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000056070622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143049056342</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0241 107.2691 107.4105 107.6997 107.8345 107.9660 107.9990 108.2279 108.4339 108.6088 108.9236 109.0110 109.0849 109.1633 109.2202 109.2776 109.4236 109.5076 109.6716 109.9281 110.0387 110.3111 110.3503 110.5227 110.5790 110.7414 110.8494 111.1546 111.3357 111.4015 111.6135 111.6752 111.8782 112.0378 112.0528 112.2056 112.5852 112.6594 112.7339 112.8644 113.0217 113.1559 113.3520 113.3923 113.5745 113.6018 114.0443 114.1222 114.2303 114.4536 114.5721 114.5942 114.8134 114.9183 115.0250 115.1860 115.2854 115.3970 115.6780 115.8737 115.8990 116.2736 116.3460 116.4062 116.5693 116.6229 116.8553 116.9394 117.0865 117.1518 117.2630 117.3508 117.4395 117.5967 117.7516 117.8365 118.1111 118.3776 118.5074 118.7358 118.8772 119.1158 119.2421 119.4460 119.6682 119.7222 119.9717 120.1342 120.2622 120.6796 120.9368 120.9679 121.2948 121.4796 121.7358 121.8314 122.0304 122.3098 122.4266 122.5449 122.9002 123.1129 123.2950 123.3437 123.8083 124.0995 124.1830 124.2486 124.9258 125.2828 125.3055 125.4719 125.9165 126.2463 126.4013 126.7371 126.9310 127.1134 127.2872 127.5130 127.9050 128.2237 128.3547 128.5181 128.7154 128.9492 129.1007 129.3749 129.6902 129.8064 129.9425 130.0050 130.0868 130.1925 130.3321 130.6848 130.8301 131.0957 131.2028 131.3980 131.6204 131.7830 132.0185 132.2451 132.5066 132.7722 133.2763 133.4326 133.5683 133.7577 133.8538 134.1080 134.3401 134.7115 134.9943 135.4431 135.8133 135.9149 136.1365 136.8568 137.2435 137.4137 137.8904 137.9953 138.5248 138.8225 138.9448 139.3901 139.8021 139.8752 140.0967 140.3080 140.5869 140.6097 140.7927 140.8905 141.1063 141.5884 141.7022 142.1728 142.1855 142.4881 142.6347 142.8903 143.1531 143.3637 143.7202 144.0943 144.3004 144.5375 144.7553 144.8853 145.0000 145.1142 145.2187 145.3630 145.6398 145.6974 145.8754 145.9787 146.2412 146.4636 146.6764 147.0078 147.1122 147.2814 147.5331 147.8258 148.0713 148.2584 148.6219 148.8084 148.8960 148.9706 149.1326 149.2889 149.4856 149.6152 149.9395 150.1098 150.1743 150.5244 150.5730 150.7955 150.8353 151.1188 151.1362 151.3633 151.6533 151.8343 152.4591 152.9784 153.1173 153.2444 153.4713 153.9614 154.0650 154.4185 154.5935 154.6393 155.5123 155.9598 156.4630 156.6718 156.8847 157.1123 157.5715 157.6169 157.6989 157.7692 158.0684 158.5711 158.8406 159.1800 159.4766 159.6071 159.6448 159.8435 159.9317 160.5896 160.9480 161.7432 162.3754 162.8648 163.3597 165.0546 167.2759 168.4262 172.3076 172.8445 174.1316 174.7349 176.9404 177.3667 178.8404 179.9514 180.5942 182.7448 183.3394 186.1320 186.3313 187.2363 189.0645 189.6432 193.0676 193.9108 195.4395 197.0598 197.4045 200.1401 205.5189 208.2003 616.3518 621.3274 627.4944 627.7079 630.6466 632.3733 638.0860 638.3599 639.6179 640.8659 642.2222 643.2386 644.7623 645.2823 646.2177 647.6785 649.1655 650.2603 651.3018 1199.3617 1202.3346 1213.1307</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">-0.273353 -0.381730 -0.333131 0.120998 0.027679 -0.116809 -0.237779 -0.286933 -0.194880 0.313574 -0.041583 0.246786 -0.236462 -0.205606 -0.143032 -0.018355 -0.070041 0.212359 -0.272737 -0.127847 -0.125180 -0.227279 0.094833 0.071747 0.090136 0.092053 0.072494 0.078677 0.107322 0.092737 0.075671 0.097504 0.083017 0.085669 0.087884 0.083817 0.076695 0.086491 0.100806 0.088226 0.108599 0.094749 0.116354 0.102368 0.085432 0.119016 0.102353 0.076690</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2734 8.3817 8.3331 5.8790 5.9723 6.1168 6.2378 6.2869 6.1949 5.6864 6.0416 5.7532 6.2365 6.2056 6.1430 6.0184 6.0700 5.7876 6.2727 6.1278 6.1252 6.2273 0.9052 0.9283 0.9099 0.9079 0.9275 0.9213 0.8927 0.9073 0.9243 0.9025 0.9170 0.9143 0.9121 0.9162 0.9233 0.9135 0.8992 0.9118 0.8914 0.9053 0.8836 0.8976 0.9146 0.8810 0.8976 0.9233</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2734 -0.3817 -0.3331 0.1210 0.0277 -0.1168 -0.2378 -0.2869 -0.1949 0.3136 -0.0416 0.2468 -0.2365 -0.2056 -0.1430 -0.0184 -0.0700 0.2124 -0.2727 -0.1278 -0.1252 -0.2273 0.0948 0.0717 0.0901 0.0921 0.0725 0.0787 0.1073 0.0927 0.0757 0.0975 0.0830 0.0857 0.0879 0.0838 0.0767 0.0865 0.1008 0.0882 0.1086 0.0947 0.1164 0.1024 0.0854 0.1190 0.1024 0.0767</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1294 2.1123 2.1684 3.6930 3.7905 3.9235 3.9097 3.9102 3.8939 4.2511 3.8048 3.8220 3.9481 3.9371 3.8377 3.6555 3.4423 4.1369 3.9478 3.9151 3.8321 3.9544 1.0335 1.0416 1.0047 1.0053 1.0107 1.0029 1.0174 1.0050 1.0196 0.9915 1.0143 0.9995 0.9994 0.9986 1.0121 0.9982 1.0306 1.0277 1.0055 1.0065 0.9964 1.0269 1.0056 1.0093 1.0105 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1294 2.1123 2.1684 3.6930 3.7905 3.9235 3.9097 3.9102 3.8939 4.2511 3.8048 3.8220 3.9481 3.9371 3.8377 3.6555 3.4423 4.1369 3.9478 3.9151 3.8321 3.9544 1.0335 1.0416 1.0047 1.0053 1.0107 1.0029 1.0174 1.0050 1.0196 0.9915 1.0143 0.9995 0.9994 0.9986 1.0121 0.9982 1.0306 1.0277 1.0055 1.0065 0.9964 1.0269 1.0056 1.0093 1.0105 1.0154</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">1.1189 0.8820 1.9377 2.1171 0.8790 0.8793 0.9552 0.9376 0.9421 0.9847 1.0008 1.0424 1.0221 0.9930 0.9944 0.9838 0.9995 0.9883 0.9912 1.8708 0.9704 0.9697 0.9656 0.9238 0.9437 0.9743 1.0016 0.9846 0.9855 0.9839 0.9988 0.9828 0.9752 0.9795 0.9962 1.6528 0.9492 0.9971 0.9147 0.9854 0.9926 0.9743 0.9396 0.9965 1.0203 1.8964 0.9804 0.9972 1.0047</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">-0.023574504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426201041856</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.25887 -20.96137 1.29750 -12.35378 11.20233 -1.15145 -4.19434 5.15022 0.95587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.03447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
