<?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="0.388498"
                        y3="-0.380731"
                        z3="0.517708"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.949586"
                        y3="0.531788"
                        z3="2.05797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.767327"
                        y3="2.698101"
                        z3="0.032091"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.959587"
                        y3="-1.605144"
                        z3="0.860195"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.312257"
                        y3="-0.225304"
                        z3="0.421441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890088"
                        y3="-0.715458"
                        z3="0.244143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.938606"
                        y3="-1.917358"
                        z3="2.336673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.386606"
                        y3="-2.777107"
                        z3="0.00884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.169782"
                        y3="0.041748"
                        z3="-0.761865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.810058"
                        y3="-0.116825"
                        z3="1.054058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.061598"
                        y3="1.104384"
                        z3="-1.560206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.534137"
                        y3="0.149254"
                        z3="1.185599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.993649"
                        y3="1.313029"
                        z3="-2.714706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.02127"
                        y3="2.166635"
                        z3="-1.379104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.770472"
                        y3="1.632235"
                        z3="0.919076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.735871"
                        y3="-0.550353"
                        z3="0.606353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.64131"
                        y3="0.311786"
                        z3="0.127895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.159684"
                        y3="1.696507"
                        z3="0.30784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.813745"
                        y3="-2.033209"
                        z3="0.622456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.945925"
                        y3="0.009685"
                        z3="-0.524491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.839609"
                        y3="-0.447202"
                        z3="-1.952392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.725411"
                        y3="-0.661845"
                        z3="-2.637776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.417489"
                        y3="0.485637"
                        z3="1.237725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.595505"
                        y3="-0.988754"
                        z3="-0.76276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.93145"
                        y3="-2.239853"
                        z3="2.656618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.243905"
                        y3="-2.730711"
                        z3="2.555791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.657425"
                        y3="-1.061415"
                        z3="2.945984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.37754"
                        y3="-2.545207"
                        z3="-1.055922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.722393"
                        y3="-3.62792"
                        z3="0.168443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.397537"
                        y3="-3.095706"
                        z3="0.270897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.964053"
                        y3="-0.671726"
                        z3="-0.960984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.452594"
                        y3="-0.056736"
                        z3="2.257825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.444008"
                        y3="1.375805"
                        z3="-3.656823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.722928"
                        y3="0.509286"
                        z3="-2.803968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.541042"
                        y3="2.252709"
                        z3="-2.611387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.487686"
                        y3="3.150226"
                        z3="-1.28523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.399132"
                        y3="2.009878"
                        z3="-0.500491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.365812"
                        y3="2.218539"
                        z3="-2.252391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.709253"
                        y3="2.2441"
                        z3="1.818514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.045861"
                        y3="2.037838"
                        z3="0.210027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.616178"
                        y3="-2.420604"
                        z3="1.62419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.785178"
                        y3="-2.396815"
                        z3="0.294538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.057724"
                        y3="-2.464437"
                        z3="-0.035753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.57341"
                        y3="0.904953"
                        z3="-0.491179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.490008"
                        y3="-0.751212"
                        z3="0.045121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.793262"
                        y3="-0.604653"
                        z3="-2.446514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.762896"
                        y3="-0.986119"
                        z3="-3.668478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.741289"
                        y3="-0.5151"
                        z3="-2.210825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3885,-.3807,.5177;-.9496,.5318,2.058;3.7673,2.6981,.0321;-2.9596,-1.6051,.8602;-3.3123,-.2253,.4214;-1.8901,-.7155,.2441;-2.9386,-1.9174,2.3367;-3.3866,-2.7771,.0088;-4.1698,.0417,-.7619;-.8101,-.1168,1.0541;-4.0616,1.1044,-1.5602;1.5341,.1493,1.1856;-4.9936,1.313,-2.7147;-3.0213,2.1666,-1.3791;1.7705,1.6322,.9191;2.7359,-.5504,.6064;3.6413,.3118,.1279;3.1597,1.6965,.3078;2.8137,-2.0332,.6225;4.9459,.0097,-.5245;4.8396,-.4472,-1.9524;3.7254,-.6618,-2.6378;-3.4175,.4856,1.2377;-1.5955,-.9888,-.7628;-3.9314,-2.2399,2.6566;-2.2439,-2.7307,2.5558;-2.6574,-1.0614,2.946;-3.3775,-2.5452,-1.0559;-2.7224,-3.6279,.1684;-4.3975,-3.0957,.2709;-4.9641,-.6717,-.961;1.4526,-.0567,2.2578;-4.444,1.3758,-3.6568;-5.7229,.5093,-2.804;-5.541,2.2527,-2.6114;-3.4877,3.1502,-1.2852;-2.3991,2.0099,-.5005;-2.3658,2.2185,-2.2524;1.7093,2.2441,1.8185;1.0459,2.0378,.21;2.6162,-2.4206,1.6242;3.7852,-2.3968,.2945;2.0577,-2.4644,-.0358;5.5734,.905,-.4912;5.49,-.7512,.0451;5.7933,-.6047,-2.4465;3.7629,-.9861,-3.6685;2.7413,-.5151,-2.2108;</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">1812.2281630085 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">1.748e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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="0.38849798"
                                 y3="-0.38073119"
                                 z3="0.51770829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.9495857"
                                 y3="0.53178765"
                                 z3="2.05797019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.76732729"
                                 y3="2.69810126"
                                 z3="0.0320905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.95958688"
                                 y3="-1.60514365"
                                 z3="0.86019464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.31225702"
                                 y3="-0.22530422"
                                 z3="0.42144054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89008839"
                                 y3="-0.71545848"
                                 z3="0.24414266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.93860551"
                                 y3="-1.917358"
                                 z3="2.33667349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.38660595"
                                 y3="-2.77710684"
                                 z3="0.00884034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.16978241"
                                 y3="0.04174784"
                                 z3="-0.76186476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.81005778"
                                 y3="-0.11682504"
                                 z3="1.05405817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.06159779"
                                 y3="1.10438392"
                                 z3="-1.56020586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53413722"
                                 y3="0.14925359"
                                 z3="1.18559859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.99364871"
                                 y3="1.31302868"
                                 z3="-2.71470616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02126969"
                                 y3="2.16663495"
                                 z3="-1.37910368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77047216"
                                 y3="1.63223496"
                                 z3="0.919076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73587077"
                                 y3="-0.55035327"
                                 z3="0.60635264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.64130995"
                                 y3="0.31178568"
                                 z3="0.12789451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15968372"
                                 y3="1.69650696"
                                 z3="0.30784012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81374531"
                                 y3="-2.03320893"
                                 z3="0.62245593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.94592467"
                                 y3="0.00968458"
                                 z3="-0.52449054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.83960927"
                                 y3="-0.44720156"
                                 z3="-1.95239165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.7254108"
                                 y3="-0.66184467"
                                 z3="-2.63777608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.41748916"
                                 y3="0.48563746"
                                 z3="1.23772478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.59550455"
                                 y3="-0.98875444"
                                 z3="-0.7627604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.9314497"
                                 y3="-2.23985314"
                                 z3="2.6566182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.24390457"
                                 y3="-2.73071126"
                                 z3="2.55579061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6574253"
                                 y3="-1.0614155"
                                 z3="2.94598445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.37754046"
                                 y3="-2.5452071"
                                 z3="-1.05592208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.72239291"
                                 y3="-3.62792026"
                                 z3="0.16844265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.39753746"
                                 y3="-3.09570615"
                                 z3="0.27089745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.9640525"
                                 y3="-0.67172551"
                                 z3="-0.9609839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.45259393"
                                 y3="-0.05673576"
                                 z3="2.25782543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.44400822"
                                 y3="1.37580546"
                                 z3="-3.65682346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.72292813"
                                 y3="0.50928582"
                                 z3="-2.8039683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.5410423"
                                 y3="2.25270885"
                                 z3="-2.61138655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.48768587"
                                 y3="3.15022623"
                                 z3="-1.28522953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39913156"
                                 y3="2.00987793"
                                 z3="-0.50049119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.36581201"
                                 y3="2.21853856"
                                 z3="-2.25239064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70925285"
                                 y3="2.24409974"
                                 z3="1.81851368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.04586139"
                                 y3="2.03783826"
                                 z3="0.21002702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.61617809"
                                 y3="-2.42060417"
                                 z3="1.62419019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.7851781"
                                 y3="-2.39681454"
                                 z3="0.29453825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05772407"
                                 y3="-2.46443667"
                                 z3="-0.03575325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.57341046"
                                 y3="0.90495332"
                                 z3="-0.49117856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.49000842"
                                 y3="-0.75121232"
                                 z3="0.0451212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79326244"
                                 y3="-0.60465282"
                                 z3="-2.4465143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.7628962"
                                 y3="-0.98611926"
                                 z3="-3.6684781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.74128858"
                                 y3="-0.51509961"
                                 z3="-2.2108252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3885,-.3807,.5177;-.9496,.5318,2.058;3.7673,2.6981,.0321;-2.9596,-1.6051,.8602;-3.3123,-.2253,.4214;-1.8901,-.7155,.2441;-2.9386,-1.9174,2.3367;-3.3866,-2.7771,.0088;-4.1698,.0417,-.7619;-.8101,-.1168,1.0541;-4.0616,1.1044,-1.5602;1.5341,.1493,1.1856;-4.9936,1.313,-2.7147;-3.0213,2.1666,-1.3791;1.7705,1.6322,.9191;2.7359,-.5504,.6064;3.6413,.3118,.1279;3.1597,1.6965,.3078;2.8137,-2.0332,.6225;4.9459,.0097,-.5245;4.8396,-.4472,-1.9524;3.7254,-.6618,-2.6378;-3.4175,.4856,1.2377;-1.5955,-.9888,-.7628;-3.9314,-2.2399,2.6566;-2.2439,-2.7307,2.5558;-2.6574,-1.0614,2.946;-3.3775,-2.5452,-1.0559;-2.7224,-3.6279,.1684;-4.3975,-3.0957,.2709;-4.9641,-.6717,-.961;1.4526,-.0567,2.2578;-4.444,1.3758,-3.6568;-5.7229,.5093,-2.804;-5.541,2.2527,-2.6114;-3.4877,3.1502,-1.2852;-2.3991,2.0099,-.5005;-2.3658,2.2185,-2.2524;1.7093,2.2441,1.8185;1.0459,2.0378,.21;2.6162,-2.4206,1.6242;3.7852,-2.3968,.2945;2.0577,-2.4644,-.0358;5.5734,.905,-.4912;5.49,-.7512,.0451;5.7933,-.6047,-2.4465;3.7629,-.9861,-3.6685;2.7413,-.5151,-2.2108;</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="0.388498"
                        y3="-0.380731"
                        z3="0.517708"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.949586"
                        y3="0.531788"
                        z3="2.05797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.767327"
                        y3="2.698101"
                        z3="0.032091"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.959587"
                        y3="-1.605144"
                        z3="0.860195"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.312257"
                        y3="-0.225304"
                        z3="0.421441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.890088"
                        y3="-0.715458"
                        z3="0.244143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.938606"
                        y3="-1.917358"
                        z3="2.336673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.386606"
                        y3="-2.777107"
                        z3="0.00884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.169782"
                        y3="0.041748"
                        z3="-0.761865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.810058"
                        y3="-0.116825"
                        z3="1.054058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.061598"
                        y3="1.104384"
                        z3="-1.560206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.534137"
                        y3="0.149254"
                        z3="1.185599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.993649"
                        y3="1.313029"
                        z3="-2.714706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.02127"
                        y3="2.166635"
                        z3="-1.379104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.770472"
                        y3="1.632235"
                        z3="0.919076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.735871"
                        y3="-0.550353"
                        z3="0.606353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.64131"
                        y3="0.311786"
                        z3="0.127895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.159684"
                        y3="1.696507"
                        z3="0.30784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.813745"
                        y3="-2.033209"
                        z3="0.622456"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.945925"
                        y3="0.009685"
                        z3="-0.524491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.839609"
                        y3="-0.447202"
                        z3="-1.952392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.725411"
                        y3="-0.661845"
                        z3="-2.637776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.417489"
                        y3="0.485637"
                        z3="1.237725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.595505"
                        y3="-0.988754"
                        z3="-0.76276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.93145"
                        y3="-2.239853"
                        z3="2.656618"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.243905"
                        y3="-2.730711"
                        z3="2.555791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.657425"
                        y3="-1.061415"
                        z3="2.945984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.37754"
                        y3="-2.545207"
                        z3="-1.055922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.722393"
                        y3="-3.62792"
                        z3="0.168443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.397537"
                        y3="-3.095706"
                        z3="0.270897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.964053"
                        y3="-0.671726"
                        z3="-0.960984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.452594"
                        y3="-0.056736"
                        z3="2.257825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.444008"
                        y3="1.375805"
                        z3="-3.656823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.722928"
                        y3="0.509286"
                        z3="-2.803968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.541042"
                        y3="2.252709"
                        z3="-2.611387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.487686"
                        y3="3.150226"
                        z3="-1.28523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.399132"
                        y3="2.009878"
                        z3="-0.500491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.365812"
                        y3="2.218539"
                        z3="-2.252391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.709253"
                        y3="2.2441"
                        z3="1.818514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.045861"
                        y3="2.037838"
                        z3="0.210027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.616178"
                        y3="-2.420604"
                        z3="1.62419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.785178"
                        y3="-2.396815"
                        z3="0.294538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.057724"
                        y3="-2.464437"
                        z3="-0.035753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.57341"
                        y3="0.904953"
                        z3="-0.491179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.490008"
                        y3="-0.751212"
                        z3="0.045121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.793262"
                        y3="-0.604653"
                        z3="-2.446514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.762896"
                        y3="-0.986119"
                        z3="-3.668478"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.741289"
                        y3="-0.5151"
                        z3="-2.210825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3885,-.3807,.5177;-.9496,.5318,2.058;3.7673,2.6981,.0321;-2.9596,-1.6051,.8602;-3.3123,-.2253,.4214;-1.8901,-.7155,.2441;-2.9386,-1.9174,2.3367;-3.3866,-2.7771,.0088;-4.1698,.0417,-.7619;-.8101,-.1168,1.0541;-4.0616,1.1044,-1.5602;1.5341,.1493,1.1856;-4.9936,1.313,-2.7147;-3.0213,2.1666,-1.3791;1.7705,1.6322,.9191;2.7359,-.5504,.6064;3.6413,.3118,.1279;3.1597,1.6965,.3078;2.8137,-2.0332,.6225;4.9459,.0097,-.5245;4.8396,-.4472,-1.9524;3.7254,-.6618,-2.6378;-3.4175,.4856,1.2377;-1.5955,-.9888,-.7628;-3.9314,-2.2399,2.6566;-2.2439,-2.7307,2.5558;-2.6574,-1.0614,2.946;-3.3775,-2.5452,-1.0559;-2.7224,-3.6279,.1684;-4.3975,-3.0957,.2709;-4.9641,-.6717,-.961;1.4526,-.0567,2.2578;-4.444,1.3758,-3.6568;-5.7229,.5093,-2.804;-5.541,2.2527,-2.6114;-3.4877,3.1502,-1.2852;-2.3991,2.0099,-.5005;-2.3658,2.2185,-2.2524;1.7093,2.2441,1.8185;1.0459,2.0378,.21;2.6162,-2.4206,1.6242;3.7852,-2.3968,.2945;2.0577,-2.4644,-.0358;5.5734,.905,-.4912;5.49,-.7512,.0451;5.7933,-.6047,-2.4465;3.7629,-.9861,-3.6685;2.7413,-.5151,-2.2108;</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">-965.40616641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1812.22816301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2777.63432942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4910.51540457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2132.88107515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45204719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04588078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453702</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999997668115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999997668115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999995336230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139178923662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.3857 125.8343 126.0463 126.4360 126.4544 126.8789 127.2346 127.5931 127.8114 127.9473 128.1120 128.3966 128.6813 128.8521 128.9563 129.4377 129.6253 129.7454 130.0448 130.1512 130.3573 130.4278 130.5871 130.8974 130.9288 131.0931 131.2563 131.5302 131.6711 131.7259 131.9941 132.2523 132.3948 132.7372 133.1369 133.4276 133.7433 133.9165 134.0224 134.1640 134.6583 134.8967 134.9672 135.5519 135.6915 136.4909 136.5298 136.8662 137.0447 137.5364 137.8720 138.1652 138.2950 138.4824 138.8586 139.1374 139.1997 139.7148 139.8708 140.4550 140.5715 141.0967 141.1861 141.3799 141.5795 141.8338 141.9647 142.1178 142.3553 142.6832 142.8064 143.0112 143.1097 143.4311 143.5498 143.9534 144.0410 144.3308 144.5347 144.6500 144.8535 144.9149 145.1084 145.3854 145.5121 145.9608 145.9625 146.2478 146.2563 146.5996 146.6931 146.8809 146.9422 147.3094 147.7578 147.9806 148.2152 148.3481 148.5150 148.7019 148.8297 148.9105 149.2933 149.4394 149.6760 149.7157 149.8625 149.9702 150.2025 150.3690 150.4770 150.6760 150.8802 151.1115 151.2544 151.3154 151.5169 151.9784 152.3819 152.6358 152.8340 152.9624 153.2360 153.6423 153.8615 154.3543 154.5621 154.8150 155.2639 155.7606 156.2939 156.5170 156.9539 157.3077 157.3286 157.5139 157.5825 157.7083 157.9237 158.3300 158.7629 158.9117 159.0590 159.3265 159.3517 159.5444 159.9888 160.1711 160.4217 161.0335 161.5320 161.7082 162.7042 165.6366 166.8629 168.7226 171.7227 172.2643 173.4571 174.8480 175.8898 177.1522 178.6087 179.1184 179.2682 182.1932 183.0289 186.4586 187.1688 187.2839 188.9953 189.4670 193.0086 193.9417 195.6191 196.5015 196.9590 199.3999 205.7353 208.0878 613.4707 621.1556 625.8493 626.5162 631.2928 633.6820 638.8342 639.2006 640.7528 640.9564 642.5505 643.2951 644.8135 645.6523 646.0425 647.8796 649.1185 650.4088 651.3568 1199.2009 1202.1022 1213.9414</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">-0.280668 -0.382364 -0.324371 0.127655 -0.029948 -0.087900 -0.255708 -0.276716 -0.236945 0.301851 -0.002778 0.242168 -0.210050 -0.225905 -0.160682 -0.083191 -0.067163 0.256299 -0.245047 -0.081168 -0.156616 -0.202754 0.107127 0.082865 0.086641 0.084538 0.100989 0.085041 0.090835 0.092291 0.094271 0.092705 0.085171 0.078448 0.087459 0.091523 0.076078 0.089093 0.097539 0.084247 0.103407 0.093012 0.108184 0.097962 0.085365 0.102795 0.101361 0.083053</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">8.2807 8.3824 8.3244 5.8723 6.0299 6.0879 6.2557 6.2767 6.2369 5.6981 6.0028 5.7578 6.2101 6.2259 6.1607 6.0832 6.0672 5.7437 6.2450 6.0812 6.1566 6.2028 0.8929 0.9171 0.9134 0.9155 0.8990 0.9150 0.9092 0.9077 0.9057 0.9073 0.9148 0.9216 0.9125 0.9085 0.9239 0.9109 0.9025 0.9158 0.8966 0.9070 0.8918 0.9020 0.9146 0.8972 0.8986 0.9169</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">-0.2807 -0.3824 -0.3244 0.1277 -0.0299 -0.0879 -0.2557 -0.2767 -0.2369 0.3019 -0.0028 0.2422 -0.2101 -0.2259 -0.1607 -0.0832 -0.0672 0.2563 -0.2450 -0.0812 -0.1566 -0.2028 0.1071 0.0829 0.0866 0.0845 0.1010 0.0850 0.0908 0.0923 0.0943 0.0927 0.0852 0.0784 0.0875 0.0915 0.0761 0.0891 0.0975 0.0842 0.1034 0.0930 0.1082 0.0980 0.0854 0.1028 0.1014 0.0831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1124 2.1188 2.1810 3.7426 3.8358 3.8203 3.8966 3.9120 3.8971 4.2198 3.7304 3.7525 3.9418 3.9437 3.8929 3.6900 3.4503 4.0798 3.9591 3.8486 3.8863 3.9291 1.0261 1.0317 1.0031 1.0018 1.0199 1.0045 1.0064 1.0011 1.0094 1.0199 0.9988 1.0096 0.9990 1.0026 1.0193 1.0000 1.0277 1.0294 1.0021 1.0057 1.0035 1.0249 0.9991 1.0091 1.0114 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1124 2.1188 2.1810 3.7426 3.8358 3.8203 3.8966 3.9120 3.8971 4.2198 3.7304 3.7525 3.9418 3.9437 3.8929 3.6900 3.4503 4.0798 3.9591 3.8486 3.8863 3.9291 1.0261 1.0317 1.0031 1.0018 1.0199 1.0045 1.0064 1.0011 1.0094 1.0199 0.9988 1.0096 0.9990 1.0026 1.0193 1.0000 1.0277 1.0294 1.0021 1.0057 1.0035 1.0249 0.9991 1.0091 1.0114 1.0258</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">1.1439 0.8589 1.9523 2.1356 0.9626 0.8582 0.9568 0.9233 0.9081 0.9603 1.0058 1.0108 1.0233 0.9905 0.9939 0.9835 0.9954 0.9912 0.9970 1.8625 0.9976 0.9635 0.9600 0.9305 0.9402 0.9816 0.9830 0.9979 0.9843 0.9861 1.0009 0.9855 0.9826 0.9825 0.9831 1.6693 0.9772 0.9716 0.9115 0.9794 0.9987 0.9754 0.9622 0.9821 1.0075 1.9047 0.9885 0.9956 0.9971</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">-0.023182976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429349390031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.56044 16.02114 -0.53930 -9.63384 8.10528 -1.52856 -7.99700 7.72186 -0.27514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
