<?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="-0.113377"
                        y3="0.282454"
                        z3="0.729441"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.06924"
                        y3="-0.945048"
                        z3="2.594207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.658062"
                        y3="2.488007"
                        z3="-1.137218"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.511644"
                        y3="-1.219791"
                        z3="0.001506"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.714217"
                        y3="0.247018"
                        z3="0.249688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.00572"
                        y3="-0.585752"
                        z3="1.285537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.694519"
                        y3="-2.144967"
                        z3="0.151629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.551994"
                        y3="-1.657369"
                        z3="-1.078088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.051944"
                        y3="0.816648"
                        z3="0.554833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.568444"
                        y3="-0.448758"
                        z3="1.620119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.904204"
                        y3="1.281365"
                        z3="-0.359758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.506813"
                        y3="0.519717"
                        z3="0.939212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.616175"
                        y3="1.267494"
                        z3="-1.830291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.229183"
                        y3="1.863963"
                        z3="0.027358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.874157"
                        y3="1.897621"
                        z3="0.403369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.350019"
                        y3="-0.447634"
                        z3="0.141969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.193299"
                        y3="0.186745"
                        z3="-0.684239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.012856"
                        y3="1.645642"
                        z3="-0.567238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.226805"
                        y3="-1.913557"
                        z3="0.347922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.231799"
                        y3="-0.408691"
                        z3="-1.583481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.460038"
                        y3="-0.801184"
                        z3="-0.817543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.973342"
                        y3="-2.023273"
                        z3="-0.787752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.063333"
                        y3="0.892882"
                        z3="-0.331396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.581202"
                        y3="-0.85399"
                        z3="2.16561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.364211"
                        y3="-3.160231"
                        z3="0.37774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.272564"
                        y3="-2.178902"
                        z3="-0.773992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.372792"
                        y3="-1.82979"
                        z3="0.943181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.110181"
                        y3="-2.627099"
                        z3="-0.837757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.744535"
                        y3="-0.948644"
                        z3="-1.246643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.087958"
                        y3="-1.773211"
                        z3="-2.0222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.341066"
                        y3="0.862725"
                        z3="1.600937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.733153"
                        y3="0.419162"
                        z3="2.003893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.563698"
                        y3="2.284598"
                        z3="-2.227009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.683345"
                        y3="0.76373"
                        z3="-2.076303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.418365"
                        y3="0.764466"
                        z3="-2.375397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.318465"
                        y3="2.899072"
                        z3="-0.311959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.050666"
                        y3="1.312888"
                        z3="-0.437559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.38409"
                        y3="1.851173"
                        z3="1.105451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.036825"
                        y3="2.356212"
                        z3="-0.125953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.180397"
                        y3="2.595574"
                        z3="1.183139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.260683"
                        y3="-2.279322"
                        z3="-0.00692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.279807"
                        y3="-2.159519"
                        z3="1.409458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.008548"
                        y3="-2.463752"
                        z3="-0.170866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.831062"
                        y3="-1.273594"
                        z3="-2.116432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.499228"
                        y3="0.335186"
                        z3="-2.338708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.939155"
                        y3="-0.005903"
                        z3="-0.254951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.863097"
                        y3="-2.250594"
                        z3="-0.217006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.527898"
                        y3="-2.843643"
                        z3="-1.338191"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1134,.2825,.7294;.0692,-.945,2.5942;-3.6581,2.488,-1.1372;2.5116,-1.2198,.0015;2.7142,.247,.2497;2.0057,-.5858,1.2855;3.6945,-2.145,.1516;1.552,-1.6574,-1.0781;4.0519,.8166,.5548;.5684,-.4488,1.6201;4.9042,1.2814,-.3598;-1.5068,.5197,.9392;4.6162,1.2675,-1.8303;6.2292,1.864,.0274;-1.8742,1.8976,.4034;-2.35,-.4476,.142;-3.1933,.1867,-.6842;-3.0129,1.6456,-.5672;-2.2268,-1.9136,.3479;-4.2318,-.4087,-1.5835;-5.46,-.8012,-.8175;-5.9733,-2.0233,-.7878;2.0633,.8929,-.3314;2.5812,-.854,2.1656;3.3642,-3.1602,.3777;4.2726,-2.1789,-.774;4.3728,-1.8298,.9432;1.1102,-2.6271,-.8378;.7445,-.9486,-1.2466;2.088,-1.7732,-2.0222;4.3411,.8627,1.6009;-1.7332,.4192,2.0039;4.5637,2.2846,-2.227;3.6833,.7637,-2.0763;5.4184,.7645,-2.3754;6.3185,2.8991,-.312;7.0507,1.3129,-.4376;6.3841,1.8512,1.1055;-1.0368,2.3562,-.126;-2.1804,2.5956,1.1831;-1.2607,-2.2793,-.0069;-2.2798,-2.1595,1.4095;-3.0085,-2.4638,-.1709;-3.8311,-1.2736,-2.1164;-4.4992,.3352,-2.3387;-5.9392,-.0059,-.255;-6.8631,-2.2506,-.217;-5.5279,-2.8436,-1.3382;</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">1808.3919562292 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">1.931e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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="-0.11337684"
                                 y3="0.28245371"
                                 z3="0.72944063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.06923992"
                                 y3="-0.94504807"
                                 z3="2.59420687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.65806196"
                                 y3="2.48800689"
                                 z3="-1.13721814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.51164434"
                                 y3="-1.21979081"
                                 z3="0.00150576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.71421707"
                                 y3="0.24701789"
                                 z3="0.24968807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.00571997"
                                 y3="-0.58575174"
                                 z3="1.28553715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69451919"
                                 y3="-2.14496668"
                                 z3="0.15162929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.55199354"
                                 y3="-1.65736925"
                                 z3="-1.07808816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05194413"
                                 y3="0.81664817"
                                 z3="0.55483286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.56844356"
                                 y3="-0.4487582"
                                 z3="1.62011877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.90420386"
                                 y3="1.28136503"
                                 z3="-0.3597585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50681286"
                                 y3="0.51971697"
                                 z3="0.9392117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.61617533"
                                 y3="1.26749414"
                                 z3="-1.83029095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.22918296"
                                 y3="1.86396335"
                                 z3="0.02735787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87415747"
                                 y3="1.89762052"
                                 z3="0.40336883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35001937"
                                 y3="-0.44763412"
                                 z3="0.14196867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19329942"
                                 y3="0.18674481"
                                 z3="-0.68423938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.012856"
                                 y3="1.64564235"
                                 z3="-0.56723807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.22680474"
                                 y3="-1.91355679"
                                 z3="0.34792192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.23179938"
                                 y3="-0.4086914"
                                 z3="-1.5834813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.46003781"
                                 y3="-0.80118444"
                                 z3="-0.81754291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.97334214"
                                 y3="-2.02327271"
                                 z3="-0.78775151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.0633334"
                                 y3="0.89288238"
                                 z3="-0.33139613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.58120171"
                                 y3="-0.85399011"
                                 z3="2.16561002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.36421136"
                                 y3="-3.16023125"
                                 z3="0.37774043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.27256361"
                                 y3="-2.17890212"
                                 z3="-0.77399236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.37279215"
                                 y3="-1.82978998"
                                 z3="0.94318079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.11018065"
                                 y3="-2.62709948"
                                 z3="-0.83775748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.74453545"
                                 y3="-0.94864417"
                                 z3="-1.24664344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.08795842"
                                 y3="-1.77321093"
                                 z3="-2.02220036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.3410657"
                                 y3="0.86272465"
                                 z3="1.60093735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.73315293"
                                 y3="0.419162"
                                 z3="2.0038933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56369804"
                                 y3="2.28459843"
                                 z3="-2.22700896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.68334539"
                                 y3="0.76372996"
                                 z3="-2.07630266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.41836526"
                                 y3="0.76446596"
                                 z3="-2.37539742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.31846512"
                                 y3="2.8990717"
                                 z3="-0.31195949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.05066633"
                                 y3="1.31288757"
                                 z3="-0.4375594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.38408982"
                                 y3="1.85117306"
                                 z3="1.10545087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03682542"
                                 y3="2.35621176"
                                 z3="-0.1259534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.1803967"
                                 y3="2.59557404"
                                 z3="1.18313863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.26068327"
                                 y3="-2.27932193"
                                 z3="-0.00691971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.27980687"
                                 y3="-2.15951945"
                                 z3="1.40945801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.00854757"
                                 y3="-2.46375184"
                                 z3="-0.17086554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.83106234"
                                 y3="-1.27359359"
                                 z3="-2.11643171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.49922792"
                                 y3="0.33518591"
                                 z3="-2.33870801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.93915508"
                                 y3="-0.00590305"
                                 z3="-0.25495095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.86309699"
                                 y3="-2.2505937"
                                 z3="-0.21700616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.5278985"
                                 y3="-2.84364338"
                                 z3="-1.33819078">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1134,.2825,.7294;.0692,-.945,2.5942;-3.6581,2.488,-1.1372;2.5116,-1.2198,.0015;2.7142,.247,.2497;2.0057,-.5858,1.2855;3.6945,-2.145,.1516;1.552,-1.6574,-1.0781;4.0519,.8166,.5548;.5684,-.4488,1.6201;4.9042,1.2814,-.3598;-1.5068,.5197,.9392;4.6162,1.2675,-1.8303;6.2292,1.864,.0274;-1.8742,1.8976,.4034;-2.35,-.4476,.142;-3.1933,.1867,-.6842;-3.0129,1.6456,-.5672;-2.2268,-1.9136,.3479;-4.2318,-.4087,-1.5835;-5.46,-.8012,-.8175;-5.9733,-2.0233,-.7878;2.0633,.8929,-.3314;2.5812,-.854,2.1656;3.3642,-3.1602,.3777;4.2726,-2.1789,-.774;4.3728,-1.8298,.9432;1.1102,-2.6271,-.8378;.7445,-.9486,-1.2466;2.088,-1.7732,-2.0222;4.3411,.8627,1.6009;-1.7332,.4192,2.0039;4.5637,2.2846,-2.227;3.6833,.7637,-2.0763;5.4184,.7645,-2.3754;6.3185,2.8991,-.312;7.0507,1.3129,-.4376;6.3841,1.8512,1.1055;-1.0368,2.3562,-.126;-2.1804,2.5956,1.1831;-1.2607,-2.2793,-.0069;-2.2798,-2.1595,1.4095;-3.0085,-2.4638,-.1709;-3.8311,-1.2736,-2.1164;-4.4992,.3352,-2.3387;-5.9392,-.0059,-.255;-6.8631,-2.2506,-.217;-5.5279,-2.8436,-1.3382;</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="-0.113377"
                        y3="0.282454"
                        z3="0.729441"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.06924"
                        y3="-0.945048"
                        z3="2.594207"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.658062"
                        y3="2.488007"
                        z3="-1.137218"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.511644"
                        y3="-1.219791"
                        z3="0.001506"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.714217"
                        y3="0.247018"
                        z3="0.249688"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.00572"
                        y3="-0.585752"
                        z3="1.285537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.694519"
                        y3="-2.144967"
                        z3="0.151629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.551994"
                        y3="-1.657369"
                        z3="-1.078088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.051944"
                        y3="0.816648"
                        z3="0.554833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.568444"
                        y3="-0.448758"
                        z3="1.620119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.904204"
                        y3="1.281365"
                        z3="-0.359758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.506813"
                        y3="0.519717"
                        z3="0.939212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.616175"
                        y3="1.267494"
                        z3="-1.830291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.229183"
                        y3="1.863963"
                        z3="0.027358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.874157"
                        y3="1.897621"
                        z3="0.403369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.350019"
                        y3="-0.447634"
                        z3="0.141969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.193299"
                        y3="0.186745"
                        z3="-0.684239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.012856"
                        y3="1.645642"
                        z3="-0.567238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.226805"
                        y3="-1.913557"
                        z3="0.347922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.231799"
                        y3="-0.408691"
                        z3="-1.583481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.460038"
                        y3="-0.801184"
                        z3="-0.817543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.973342"
                        y3="-2.023273"
                        z3="-0.787752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.063333"
                        y3="0.892882"
                        z3="-0.331396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.581202"
                        y3="-0.85399"
                        z3="2.16561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.364211"
                        y3="-3.160231"
                        z3="0.37774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.272564"
                        y3="-2.178902"
                        z3="-0.773992"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.372792"
                        y3="-1.82979"
                        z3="0.943181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.110181"
                        y3="-2.627099"
                        z3="-0.837757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.744535"
                        y3="-0.948644"
                        z3="-1.246643"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.087958"
                        y3="-1.773211"
                        z3="-2.0222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.341066"
                        y3="0.862725"
                        z3="1.600937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.733153"
                        y3="0.419162"
                        z3="2.003893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.563698"
                        y3="2.284598"
                        z3="-2.227009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.683345"
                        y3="0.76373"
                        z3="-2.076303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.418365"
                        y3="0.764466"
                        z3="-2.375397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.318465"
                        y3="2.899072"
                        z3="-0.311959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.050666"
                        y3="1.312888"
                        z3="-0.437559"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.38409"
                        y3="1.851173"
                        z3="1.105451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.036825"
                        y3="2.356212"
                        z3="-0.125953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.180397"
                        y3="2.595574"
                        z3="1.183139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.260683"
                        y3="-2.279322"
                        z3="-0.00692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.279807"
                        y3="-2.159519"
                        z3="1.409458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.008548"
                        y3="-2.463752"
                        z3="-0.170866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.831062"
                        y3="-1.273594"
                        z3="-2.116432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.499228"
                        y3="0.335186"
                        z3="-2.338708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.939155"
                        y3="-0.005903"
                        z3="-0.254951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.863097"
                        y3="-2.250594"
                        z3="-0.217006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.527898"
                        y3="-2.843643"
                        z3="-1.338191"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.1134,.2825,.7294;.0692,-.945,2.5942;-3.6581,2.488,-1.1372;2.5116,-1.2198,.0015;2.7142,.247,.2497;2.0057,-.5858,1.2855;3.6945,-2.145,.1516;1.552,-1.6574,-1.0781;4.0519,.8166,.5548;.5684,-.4488,1.6201;4.9042,1.2814,-.3598;-1.5068,.5197,.9392;4.6162,1.2675,-1.8303;6.2292,1.864,.0274;-1.8742,1.8976,.4034;-2.35,-.4476,.142;-3.1933,.1867,-.6842;-3.0129,1.6456,-.5672;-2.2268,-1.9136,.3479;-4.2318,-.4087,-1.5835;-5.46,-.8012,-.8175;-5.9733,-2.0233,-.7878;2.0633,.8929,-.3314;2.5812,-.854,2.1656;3.3642,-3.1602,.3777;4.2726,-2.1789,-.774;4.3728,-1.8298,.9432;1.1102,-2.6271,-.8378;.7445,-.9486,-1.2466;2.088,-1.7732,-2.0222;4.3411,.8627,1.6009;-1.7332,.4192,2.0039;4.5637,2.2846,-2.227;3.6833,.7637,-2.0763;5.4184,.7645,-2.3754;6.3185,2.8991,-.312;7.0507,1.3129,-.4376;6.3841,1.8512,1.1055;-1.0368,2.3562,-.126;-2.1804,2.5956,1.1831;-1.2607,-2.2793,-.0069;-2.2798,-2.1595,1.4095;-3.0085,-2.4638,-.1709;-3.8311,-1.2736,-2.1164;-4.4992,.3352,-2.3387;-5.9392,-.0059,-.255;-6.8631,-2.2506,-.217;-5.5279,-2.8436,-1.3382;</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">-965.40281389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1808.39195623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2773.79477012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4902.55887142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2128.76410130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44498869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04217480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000001659588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000001659588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000003319175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137928313444</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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40.0802 40.2020 40.3117 40.6868 40.8579 41.0677 41.2116 41.3634 41.4613 41.5636 41.6550 41.7517 41.8502 41.9176 42.0700 42.1066 42.2067 42.3291 42.5452 42.6859 42.7550 42.8069 42.9032 43.0329 43.0798 43.2654 43.2976 43.3400 43.5055 43.6350 43.6983 43.7255 44.0854 44.1800 44.2161 44.4469 44.6566 44.7988 44.8807 45.0951 45.1889 45.3050 45.5079 45.6726 45.7431 45.9423 46.1176 46.2501 46.3517 46.4400 46.5767 46.9255 47.1137 47.2283 47.4908 47.7070 47.9213 48.0963 48.1624 48.5576 48.6209 48.8426 48.9482 49.4561 49.5127 49.7429 49.8866 49.9749 50.2281 50.6891 50.8230 51.2584 51.3298 51.8226 52.0260 52.3740 52.6283 52.7633 52.8955 53.1783 53.5209 53.7337 54.0368 54.5595 54.9303 55.2606 55.3487 56.1258 56.2185 56.5657 56.7725 57.0631 57.4804 57.5999 57.8012 57.9245 58.1198 58.3712 59.0433 59.2027 59.4320 59.5575 59.8397 60.2909 60.3762 60.5132 60.7465 61.0460 61.2571 61.4438 61.4581 62.0315 62.1681 62.2011 62.6290 62.8862 62.9305 63.2367 63.6456 64.2267 64.4837 64.9621 65.2058 65.8936 66.2773 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88.3008 88.4036 88.5789 88.8107 88.9718 89.0316 89.3381 89.4026 89.6196 89.9119 89.9834 90.1437 90.2674 90.3959 90.5660 90.9522 90.9922 91.1637 91.2177 91.4425 91.4770 91.5754 91.7299 91.7628 92.0205 92.1933 92.3388 92.4562 92.6971 92.7580 92.8202 93.0748 93.1911 93.4264 93.5654 93.6281 93.7730 93.8555 94.1016 94.1457 94.2631 94.3651 94.6881 94.7301 94.8038 94.9980 95.0891 95.1351 95.4635 95.6894 95.7316 95.8884 96.0626 96.1664 96.3439 96.3721 96.6687 96.8041 96.8685 97.0588 97.2794 97.4391 97.4600 97.6207 97.8916 97.9743 98.1670 98.2634 98.3393 98.4261 98.5239 98.7060 98.7663 98.9561 99.1001 99.5112 99.5874 99.8491 100.0011 100.0700 100.3401 100.3681 100.4626 100.7019 100.8070 101.0836 101.2457 101.4751 101.5386 101.7335 101.8683 101.9786 102.1466 102.2472 102.3612 102.6002 102.6372 102.7750 103.1148 103.2004 103.7155 103.7880 103.8062 104.1092 104.2066 104.5148 104.5978 104.7950 105.1284 105.2902 105.4007 105.4545 105.8019 105.9806 106.0365 106.2115 106.2864 106.6534 106.9220 106.9677 107.1481 107.2069 107.4069 107.5793 107.7504 107.8856 108.0109 108.0783 108.3534 108.7003 108.8556 108.8623 109.0808 109.2089 109.3272 109.3426 109.5062 109.7312 109.8526 109.9696 110.2214 110.3065 110.3519 110.5269 110.6413 110.7772 110.8895 110.9303 111.1522 111.3649 111.5963 111.7580 111.9604 112.0518 112.2320 112.3784 112.5433 112.7167 112.9034 112.9353 113.1886 113.3965 113.4924 113.6958 113.8087 113.9982 114.1975 114.3046 114.4594 114.5258 114.6927 114.7424 115.0207 115.0815 115.4486 115.5381 115.7755 115.8798 115.9066 115.9746 116.2004 116.2690 116.4190 116.5257 116.6583 116.8048 116.8999 117.0614 117.2381 117.3676 117.4578 117.4716 117.5877 117.8288 118.1712 118.2562 118.3597 118.5809 118.6951 118.9374 119.1853 119.4767 119.6228 119.8369 119.8746 120.0777 120.3043 120.3698 120.6270 120.9809 121.1827 121.2301 121.4695 121.5391 121.7086 121.9904 122.3779 122.4510 122.6457 122.7014 122.9266 123.1340 123.1647 123.6111 123.8384 123.8978 124.2862 124.4954 124.8236 124.9234 125.5102 125.7655 125.9480 125.9774 126.0604 126.5136 127.2094 127.2513 127.3936 127.5929 127.7032 128.4161 128.7301 128.8193 128.8780 129.1433 129.2209 129.3685 129.5913 129.7189 129.8097 130.1620 130.2250 130.3239 130.5248 130.9253 131.1883 131.3157 131.6700 131.7445 131.7625 132.0308 132.2276 132.8633 133.2999 133.4432 133.6536 133.8538 134.0058 134.3334 134.4634 134.5282 134.9605 135.1588 135.6038 135.6699 135.9218 136.2313 136.5796 137.2520 137.7260 137.8422 138.0692 138.4856 138.7986 138.9240 139.0284 139.5362 139.8530 140.0475 140.4033 140.5151 140.7032 141.0515 141.1841 141.2775 141.4073 141.5108 142.1007 142.3316 142.4555 142.6007 142.7586 143.3934 143.6894 143.8490 144.0765 144.2203 144.3691 144.6026 144.8167 144.8185 145.0623 145.2119 145.4215 145.4768 145.6635 145.6829 145.9916 146.2657 146.6661 146.9262 147.1545 147.3115 147.4950 147.7458 147.8386 147.9222 148.1026 148.6407 148.8887 148.9354 148.9845 149.1403 149.3169 149.5402 149.7065 149.8252 150.1923 150.2512 150.5240 150.5969 150.7540 151.1684 151.2147 151.3708 151.5109 151.5641 151.9857 152.1744 152.4653 152.6533 152.8758 153.2615 153.7892 154.0150 154.4241 154.5655 154.7292 155.2008 155.5562 155.9551 156.4256 156.6713 157.1813 157.3202 157.4752 157.7385 158.0068 158.1527 158.5124 158.7824 158.8748 159.2882 159.3988 159.8652 160.0000 160.1482 160.4772 160.7876 161.2579 161.3627 162.0197 162.8825 165.2225 166.3208 169.0365 172.1639 172.8606 173.4682 174.5546 176.2192 177.1460 177.8024 178.7994 179.7588 182.3412 182.5856 186.1150 186.3791 187.3428 188.5965 189.0187 193.5588 194.3793 195.3696 196.4083 197.1125 198.6746 206.0567 208.8607 613.7308 622.3616 626.4512 627.7308 631.1487 633.6550 638.2047 638.9220 639.6867 640.6805 642.8000 643.1569 644.8842 645.2549 645.9980 647.7242 649.0045 650.4555 650.7895 1199.2797 1199.6883 1213.5508</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">-0.272803 -0.361708 -0.330074 0.131372 0.008510 -0.126943 -0.244378 -0.327143 -0.220406 0.333320 -0.021286 0.181320 -0.236861 -0.210841 -0.135875 -0.082980 -0.045606 0.231037 -0.216718 -0.114452 -0.143872 -0.219821 0.101669 0.083795 0.096423 0.085736 0.082698 0.098933 0.095319 0.094258 0.092527 0.104210 0.097026 0.078315 0.085364 0.086637 0.084685 0.079946 0.089575 0.087316 0.099843 0.117685 0.086185 0.091217 0.102321 0.120251 0.103641 0.080631</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">8.2728 8.3617 8.3301 5.8686 5.9915 6.1269 6.2444 6.3271 6.2204 5.6667 6.0213 5.8187 6.2369 6.2108 6.1359 6.0830 6.0456 5.7690 6.2167 6.1145 6.1439 6.2198 0.8983 0.9162 0.9036 0.9143 0.9173 0.9011 0.9047 0.9057 0.9075 0.8958 0.9030 0.9217 0.9146 0.9134 0.9153 0.9201 0.9104 0.9127 0.9002 0.8823 0.9138 0.9088 0.8977 0.8797 0.8964 0.9194</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">-0.2728 -0.3617 -0.3301 0.1314 0.0085 -0.1269 -0.2444 -0.3271 -0.2204 0.3333 -0.0213 0.1813 -0.2369 -0.2108 -0.1359 -0.0830 -0.0456 0.2310 -0.2167 -0.1145 -0.1439 -0.2198 0.1017 0.0838 0.0964 0.0857 0.0827 0.0989 0.0953 0.0943 0.0925 0.1042 0.0970 0.0783 0.0854 0.0866 0.0847 0.0799 0.0896 0.0873 0.0998 0.1177 0.0862 0.0912 0.1023 0.1203 0.1036 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0843 2.1387 2.1702 3.6440 3.7763 3.9310 3.9104 3.9117 3.8649 4.2750 3.7386 3.7791 3.9437 3.9418 3.8843 3.7334 3.3837 4.1237 3.9421 3.8921 3.8344 3.9578 1.0165 1.0329 1.0043 1.0036 1.0079 0.9972 1.0124 1.0083 1.0147 1.0284 1.0008 1.0105 1.0009 0.9979 0.9989 1.0106 1.0301 1.0287 1.0026 1.0099 1.0147 1.0026 1.0267 1.0106 1.0113 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0843 2.1387 2.1702 3.6440 3.7763 3.9310 3.9104 3.9117 3.8649 4.2750 3.7386 3.7791 3.9437 3.9418 3.8843 3.7334 3.3837 4.1237 3.9421 3.8921 3.8344 3.9578 1.0165 1.0329 1.0043 1.0036 1.0079 0.9972 1.0124 1.0083 1.0147 1.0284 1.0008 1.0105 1.0009 0.9979 0.9989 1.0106 1.0301 1.0287 1.0026 1.0099 1.0147 1.0026 1.0267 1.0106 1.0113 1.0145</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">1.1649 0.8152 1.9741 2.1231 0.8964 0.8963 0.9402 0.9148 0.9398 0.9356 1.0011 1.0436 1.0112 0.9924 0.9926 0.9859 1.0043 0.9958 0.9913 1.8551 1.0008 0.9660 0.9688 0.9169 0.9799 0.9918 0.9860 1.0007 0.9853 0.9814 0.9854 0.9985 0.9956 0.9886 0.9916 1.6425 0.9738 0.9803 0.9042 0.9667 0.9841 0.9979 0.9285 1.0217 0.9936 1.9015 0.9818 0.9970 1.0038</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">-0.024112494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426926387134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.10439 -17.93348 1.17092 -8.44138 7.73873 -0.70265 -8.08098 7.73993 -0.34105</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
