<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.181514"
                        y3="-0.732766"
                        z3="1.004466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.411483"
                        y3="1.139958"
                        z3="0.990405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.994814"
                        y3="-1.5121"
                        z3="2.787498"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.756212"
                        y3="-0.666761"
                        z3="0.072998"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.039385"
                        y3="-0.289448"
                        z3="-1.176041"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.254988"
                        y3="-0.875563"
                        z3="0.007863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.372364"
                        y3="0.37838"
                        z3="0.969709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.559787"
                        y3="-1.946514"
                        z3="0.039944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.860745"
                        y3="1.114604"
                        z3="-1.617463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.284535"
                        y3="-0.028767"
                        z3="0.715472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.992937"
                        y3="1.502919"
                        z3="-2.556093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.906785"
                        y3="-0.095743"
                        z3="1.675715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.908529"
                        y3="2.930399"
                        z3="-3.001067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.050642"
                        y3="0.562167"
                        z3="-3.243427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.612437"
                        y3="-1.090881"
                        z3="2.587051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.962004"
                        y3="0.346819"
                        z3="0.691397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.172612"
                        y3="-0.125202"
                        z3="1.023566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.070875"
                        y3="-0.981577"
                        z3="2.209738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.625528"
                        y3="1.211261"
                        z3="-0.463874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.475843"
                        y3="0.138121"
                        z3="0.329445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.525389"
                        y3="-0.452536"
                        z3="-1.002562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.549332"
                        y3="-0.934138"
                        z3="-2.10331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.123863"
                        y3="-1.006746"
                        z3="-1.987418"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.934101"
                        y3="-1.903074"
                        z3="-0.116577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.856168"
                        y3="1.33357"
                        z3="0.967309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.402487"
                        y3="0.56083"
                        z3="0.656776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.40476"
                        y3="0.024047"
                        z3="2.001896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.107488"
                        y3="-2.698537"
                        z3="-0.608029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.649265"
                        y3="-2.378576"
                        z3="1.03872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.569026"
                        y3="-1.755214"
                        z3="-0.330473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.50711"
                        y3="1.864705"
                        z3="-1.172806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.544778"
                        y3="0.769246"
                        z3="2.236597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.272737"
                        y3="-2.112415"
                        z3="2.399624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.464131"
                        y3="-0.886513"
                        z3="3.647687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.055384"
                        y3="3.015835"
                        z3="-4.081293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.650113"
                        y3="3.560759"
                        z3="-2.510283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.919468"
                        y3="3.346972"
                        z3="-2.791238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.945026"
                        y3="-0.392885"
                        z3="-2.730805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.386348"
                        y3="0.353992"
                        z3="-4.263914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.056214"
                        y3="1.005014"
                        z3="-3.333828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.077637"
                        y3="0.638599"
                        z3="-1.217101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.512148"
                        y3="1.619799"
                        z3="-0.945666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.982133"
                        y3="2.039442"
                        z3="-0.164222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.64925"
                        y3="1.214986"
                        z3="0.249049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.298064"
                        y3="-0.25772"
                        z3="0.930425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.570628"
                        y3="-1.362519"
                        z3="-3.080053"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1815,-.7328,1.0045;-1.4115,1.14,.9904;3.9948,-1.5121,2.7875;-3.7562,-.6668,.073;-3.0394,-.2894,-1.176;-2.255,-.8756,.0079;-4.3724,.3784,.9697;-4.5598,-1.9465,.0399;-2.8607,1.1146,-1.6175;-1.2845,-.0288,.7155;-1.9929,1.5029,-2.5561;.9068,-.0957,1.6757;-1.9085,2.9304,-3.0011;-1.0506,.5622,-3.2434;1.6124,-1.0909,2.5871;1.962,.3468,.6914;3.1726,-.1252,1.0236;3.0709,-.9816,2.2097;1.6255,1.2113,-.4639;4.4758,.1381,.3294;4.5254,-.4525,-1.0026;4.5493,-.9341,-2.1033;-3.1239,-1.0067,-1.9874;-1.9341,-1.9031,-.1166;-3.8562,1.3336,.9673;-5.4025,.5608,.6568;-4.4048,.024,2.0019;-4.1075,-2.6985,-.608;-4.6493,-2.3786,1.0387;-5.569,-1.7552,-.3305;-3.5071,1.8647,-1.1728;.5448,.7692,2.2366;1.2727,-2.1124,2.3996;1.4641,-.8865,3.6477;-2.0554,3.0158,-4.0813;-2.6501,3.5608,-2.5103;-.9195,3.347,-2.7912;-.945,-.3929,-2.7308;-1.3863,.354,-4.2639;-.0562,1.005,-3.3338;1.0776,.6386,-1.2171;2.5121,1.6198,-.9457;.9821,2.0394,-.1642;4.6493,1.215,.249;5.2981,-.2577,.9304;4.5706,-1.3625,-3.0801;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1806.1982090184 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">1.448e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.791 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="-0.18151426"
                                 y3="-0.73276612"
                                 z3="1.00446575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.41148331"
                                 y3="1.13995774"
                                 z3="0.99040501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.99481398"
                                 y3="-1.51209955"
                                 z3="2.78749841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.75621153"
                                 y3="-0.66676087"
                                 z3="0.07299753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.039385"
                                 y3="-0.28944824"
                                 z3="-1.17604119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.25498765"
                                 y3="-0.87556321"
                                 z3="0.00786332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.37236374"
                                 y3="0.37838007"
                                 z3="0.96970857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.5597869"
                                 y3="-1.94651402"
                                 z3="0.03994403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.86074547"
                                 y3="1.11460395"
                                 z3="-1.61746308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.28453521"
                                 y3="-0.02876655"
                                 z3="0.71547221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.99293654"
                                 y3="1.50291904"
                                 z3="-2.55609272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.9067853"
                                 y3="-0.09574275"
                                 z3="1.67571523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90852913"
                                 y3="2.93039943"
                                 z3="-3.00106695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05064245"
                                 y3="0.56216672"
                                 z3="-3.24342726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61243664"
                                 y3="-1.09088083"
                                 z3="2.58705144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96200356"
                                 y3="0.34681853"
                                 z3="0.69139681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17261233"
                                 y3="-0.12520198"
                                 z3="1.02356629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07087543"
                                 y3="-0.98157689"
                                 z3="2.20973767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.62552776"
                                 y3="1.21126076"
                                 z3="-0.46387356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.47584309"
                                 y3="0.13812094"
                                 z3="0.3294446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5253895"
                                 y3="-0.45253606"
                                 z3="-1.00256216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.54933244"
                                 y3="-0.9341384"
                                 z3="-2.10331009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.12386279"
                                 y3="-1.00674589"
                                 z3="-1.98741802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93410085"
                                 y3="-1.90307361"
                                 z3="-0.1165768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.85616801"
                                 y3="1.33357006"
                                 z3="0.96730905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.40248704"
                                 y3="0.56083035"
                                 z3="0.6567757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.40475997"
                                 y3="0.02404651"
                                 z3="2.00189565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.10748758"
                                 y3="-2.69853727"
                                 z3="-0.60802878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.64926501"
                                 y3="-2.3785763"
                                 z3="1.03872023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.56902585"
                                 y3="-1.75521424"
                                 z3="-0.3304727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50711043"
                                 y3="1.8647047"
                                 z3="-1.17280557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54477833"
                                 y3="0.76924597"
                                 z3="2.23659738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.27273716"
                                 y3="-2.11241481"
                                 z3="2.39962386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.46413124"
                                 y3="-0.88651274"
                                 z3="3.64768668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.055384"
                                 y3="3.01583546"
                                 z3="-4.08129337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.65011309"
                                 y3="3.56075908"
                                 z3="-2.51028276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.91946765"
                                 y3="3.34697231"
                                 z3="-2.79123764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94502585"
                                 y3="-0.39288493"
                                 z3="-2.73080509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.38634803"
                                 y3="0.35399194"
                                 z3="-4.26391377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.05621418"
                                 y3="1.00501447"
                                 z3="-3.33382757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.07763725"
                                 y3="0.63859926"
                                 z3="-1.21710056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.51214847"
                                 y3="1.61979934"
                                 z3="-0.94566623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.98213262"
                                 y3="2.03944187"
                                 z3="-0.16422245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64925039"
                                 y3="1.21498626"
                                 z3="0.24904935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.29806421"
                                 y3="-0.25772021"
                                 z3="0.93042519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.57062805"
                                 y3="-1.36251894"
                                 z3="-3.08005279">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1815,-.7328,1.0045;-1.4115,1.14,.9904;3.9948,-1.5121,2.7875;-3.7562,-.6668,.073;-3.0394,-.2894,-1.176;-2.255,-.8756,.0079;-4.3724,.3784,.9697;-4.5598,-1.9465,.0399;-2.8607,1.1146,-1.6175;-1.2845,-.0288,.7155;-1.9929,1.5029,-2.5561;.9068,-.0957,1.6757;-1.9085,2.9304,-3.0011;-1.0506,.5622,-3.2434;1.6124,-1.0909,2.5871;1.962,.3468,.6914;3.1726,-.1252,1.0236;3.0709,-.9816,2.2097;1.6255,1.2113,-.4639;4.4758,.1381,.3294;4.5254,-.4525,-1.0026;4.5493,-.9341,-2.1033;-3.1239,-1.0067,-1.9874;-1.9341,-1.9031,-.1166;-3.8562,1.3336,.9673;-5.4025,.5608,.6568;-4.4048,.024,2.0019;-4.1075,-2.6985,-.608;-4.6493,-2.3786,1.0387;-5.569,-1.7552,-.3305;-3.5071,1.8647,-1.1728;.5448,.7692,2.2366;1.2727,-2.1124,2.3996;1.4641,-.8865,3.6477;-2.0554,3.0158,-4.0813;-2.6501,3.5608,-2.5103;-.9195,3.347,-2.7912;-.945,-.3929,-2.7308;-1.3863,.354,-4.2639;-.0562,1.005,-3.3338;1.0776,.6386,-1.2171;2.5121,1.6198,-.9457;.9821,2.0394,-.1642;4.6493,1.215,.249;5.2981,-.2577,.9304;4.5706,-1.3625,-3.0801;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.181514"
                        y3="-0.732766"
                        z3="1.004466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.411483"
                        y3="1.139958"
                        z3="0.990405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.994814"
                        y3="-1.5121"
                        z3="2.787498"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.756212"
                        y3="-0.666761"
                        z3="0.072998"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.039385"
                        y3="-0.289448"
                        z3="-1.176041"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.254988"
                        y3="-0.875563"
                        z3="0.007863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.372364"
                        y3="0.37838"
                        z3="0.969709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.559787"
                        y3="-1.946514"
                        z3="0.039944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.860745"
                        y3="1.114604"
                        z3="-1.617463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.284535"
                        y3="-0.028767"
                        z3="0.715472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.992937"
                        y3="1.502919"
                        z3="-2.556093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.906785"
                        y3="-0.095743"
                        z3="1.675715"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.908529"
                        y3="2.930399"
                        z3="-3.001067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.050642"
                        y3="0.562167"
                        z3="-3.243427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.612437"
                        y3="-1.090881"
                        z3="2.587051"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.962004"
                        y3="0.346819"
                        z3="0.691397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.172612"
                        y3="-0.125202"
                        z3="1.023566"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.070875"
                        y3="-0.981577"
                        z3="2.209738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.625528"
                        y3="1.211261"
                        z3="-0.463874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.475843"
                        y3="0.138121"
                        z3="0.329445"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.525389"
                        y3="-0.452536"
                        z3="-1.002562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.549332"
                        y3="-0.934138"
                        z3="-2.10331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.123863"
                        y3="-1.006746"
                        z3="-1.987418"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.934101"
                        y3="-1.903074"
                        z3="-0.116577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.856168"
                        y3="1.33357"
                        z3="0.967309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.402487"
                        y3="0.56083"
                        z3="0.656776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.40476"
                        y3="0.024047"
                        z3="2.001896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.107488"
                        y3="-2.698537"
                        z3="-0.608029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.649265"
                        y3="-2.378576"
                        z3="1.03872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.569026"
                        y3="-1.755214"
                        z3="-0.330473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.50711"
                        y3="1.864705"
                        z3="-1.172806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.544778"
                        y3="0.769246"
                        z3="2.236597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.272737"
                        y3="-2.112415"
                        z3="2.399624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.464131"
                        y3="-0.886513"
                        z3="3.647687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.055384"
                        y3="3.015835"
                        z3="-4.081293"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.650113"
                        y3="3.560759"
                        z3="-2.510283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.919468"
                        y3="3.346972"
                        z3="-2.791238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.945026"
                        y3="-0.392885"
                        z3="-2.730805"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.386348"
                        y3="0.353992"
                        z3="-4.263914"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.056214"
                        y3="1.005014"
                        z3="-3.333828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.077637"
                        y3="0.638599"
                        z3="-1.217101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.512148"
                        y3="1.619799"
                        z3="-0.945666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.982133"
                        y3="2.039442"
                        z3="-0.164222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.64925"
                        y3="1.214986"
                        z3="0.249049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.298064"
                        y3="-0.25772"
                        z3="0.930425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.570628"
                        y3="-1.362519"
                        z3="-3.080053"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1815,-.7328,1.0045;-1.4115,1.14,.9904;3.9948,-1.5121,2.7875;-3.7562,-.6668,.073;-3.0394,-.2894,-1.176;-2.255,-.8756,.0079;-4.3724,.3784,.9697;-4.5598,-1.9465,.0399;-2.8607,1.1146,-1.6175;-1.2845,-.0288,.7155;-1.9929,1.5029,-2.5561;.9068,-.0957,1.6757;-1.9085,2.9304,-3.0011;-1.0506,.5622,-3.2434;1.6124,-1.0909,2.5871;1.962,.3468,.6914;3.1726,-.1252,1.0236;3.0709,-.9816,2.2097;1.6255,1.2113,-.4639;4.4758,.1381,.3294;4.5254,-.4525,-1.0026;4.5493,-.9341,-2.1033;-3.1239,-1.0067,-1.9874;-1.9341,-1.9031,-.1166;-3.8562,1.3336,.9673;-5.4025,.5608,.6568;-4.4048,.024,2.0019;-4.1075,-2.6985,-.608;-4.6493,-2.3786,1.0387;-5.569,-1.7552,-.3305;-3.5071,1.8647,-1.1728;.5448,.7692,2.2366;1.2727,-2.1124,2.3996;1.4641,-.8865,3.6477;-2.0554,3.0158,-4.0813;-2.6501,3.5608,-2.5103;-.9195,3.347,-2.7912;-.945,-.3929,-2.7308;-1.3863,.354,-4.2639;-.0562,1.005,-3.3338;1.0776,.6386,-1.2171;2.5121,1.6198,-.9457;.9821,2.0394,-.1642;4.6493,1.215,.249;5.2981,-.2577,.9304;4.5706,-1.3625,-3.0801;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.0885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.9274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16972955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1806.19820902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2770.36793856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4897.26905365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2126.90111508</scalar>
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109.5097 109.5928 109.8372 110.0683 110.1335 110.3226 110.4773 110.6117 110.8921 110.9276 111.0684 111.0890 111.3564 111.5023 111.5971 111.9572 112.0038 112.2543 112.5072 112.5819 112.7528 112.8503 112.9555 113.1383 113.1941 113.4420 113.7098 113.8826 113.9976 114.0970 114.3333 114.4508 114.5327 114.7157 114.7403 115.0459 115.2545 115.4066 115.4705 115.5750 115.7370 116.0096 116.1255 116.2417 116.4052 116.4626 116.7167 116.7762 116.9368 117.0728 117.1798 117.2882 117.4436 117.5120 117.7012 117.9477 117.9892 118.2249 118.2975 118.4056 118.5212 118.7586 119.1910 119.3228 119.5661 119.6317 119.8463 120.0770 120.2689 120.4928 120.6925 120.8004 120.8634 121.0405 121.2451 121.7420 121.9981 122.1349 122.3426 122.5891 122.9298 123.0564 123.0624 123.4594 123.8034 124.0876 124.2965 124.3671 124.5847 124.9372 125.1216 125.3368 125.7846 125.8992 126.2741 126.4496 126.6059 126.8255 127.2097 127.5883 127.6740 128.3415 128.4263 128.4728 129.1257 129.3204 129.5058 129.7117 129.9963 130.1989 130.2805 130.5178 130.6050 130.9622 131.0953 131.3549 131.4290 131.6827 131.8240 131.9126 132.5715 132.9640 133.2206 133.3592 133.3905 134.0217 134.0983 134.2894 134.3928 134.6469 134.6642 134.9355 135.2115 135.6343 136.0255 136.4333 136.7445 137.4561 137.6687 137.9135 138.2027 138.3037 138.8769 139.2315 139.3547 140.0596 140.3861 140.7824 140.9155 140.9823 141.2416 141.5511 141.7078 141.7904 142.0171 142.2597 142.4100 142.5205 142.7773 143.1054 143.4299 143.5188 143.7702 144.0263 144.0960 144.5300 144.6117 144.9083 145.1767 145.3516 145.4024 145.6230 145.7454 145.9687 146.1846 146.2354 146.4382 146.5606 146.6770 147.0103 147.3511 147.4659 147.6730 148.0569 148.3544 148.5027 148.6432 148.9039 148.9879 149.2286 149.4874 149.5983 149.7051 149.8906 150.3333 150.4961 150.5872 150.7470 150.8616 151.1452 151.3738 151.4698 151.5244 151.8601 152.1694 152.4466 152.6571 152.7625 153.0094 153.2839 153.7345 153.8390 154.1887 154.6350 155.1643 155.3023 155.6864 156.2415 156.8837 157.1048 157.4540 157.5648 157.7090 157.8981 158.2513 158.7430 159.1192 159.1780 159.3812 159.5561 159.6911 159.9878 160.2088 160.3614 160.9508 161.0770 161.4885 161.8514 161.9562 165.2176 166.9896 168.5071 169.0229 171.5681 172.6510 173.2759 176.2336 176.8814 177.9979 178.7049 179.9811 182.1945 182.5451 185.4932 185.8467 187.3444 188.5399 189.6704 193.3307 194.2222 194.9485 196.0551 196.6624 199.4244 205.5479 208.2127 614.0916 622.4991 626.0089 632.5282 634.1819 635.3690 638.2551 639.7325 640.4335 642.1908 643.1671 644.2493 644.6561 645.3246 647.9008 648.6823 650.7393 651.0856 651.5358 1198.6325 1202.1943 1214.3797</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.293588 -0.462190 -0.445551 0.132961 -0.028234 -0.087587 -0.296130 -0.262883 -0.246481 0.366540 -0.020848 0.239780 -0.222821 -0.306377 -0.130435 0.004125 -0.093424 0.282567 -0.293131 -0.103369 -0.458172 0.042685 0.112968 0.092169 0.092770 0.099317 0.100535 0.086863 0.095963 0.094327 0.121256 0.103562 0.101967 0.099255 0.095701 0.088770 0.092842 0.097408 0.119399 0.094577 0.130297 0.109715 0.120424 0.133429 0.111527 0.287519</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2936 8.4622 8.4456 5.8670 6.0282 6.0876 6.2961 6.2629 6.2465 5.6335 6.0208 5.7602 6.2228 6.3064 6.1304 5.9959 6.0934 5.7174 6.2931 6.1034 6.4582 5.9573 0.8870 0.9078 0.9072 0.9007 0.8995 0.9131 0.9040 0.9057 0.8787 0.8964 0.8980 0.9007 0.9043 0.9112 0.9072 0.9026 0.8806 0.9054 0.8697 0.8903 0.8796 0.8666 0.8885 0.7125</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2936 -0.4622 -0.4456 0.1330 -0.0282 -0.0876 -0.2961 -0.2629 -0.2465 0.3665 -0.0208 0.2398 -0.2228 -0.3064 -0.1304 0.0041 -0.0934 0.2826 -0.2931 -0.1034 -0.4582 0.0427 0.1130 0.0922 0.0928 0.0993 0.1005 0.0869 0.0960 0.0943 0.1213 0.1036 0.1020 0.0993 0.0957 0.0888 0.0928 0.0974 0.1194 0.0946 0.1303 0.1097 0.1204 0.1334 0.1115 0.2875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1225 2.0251 2.0624 3.7654 3.8004 3.8450 3.8959 3.8948 3.8394 4.1241 3.6887 3.8003 3.9266 3.9529 3.9008 3.6757 3.5196 4.0627 3.9325 3.8863 3.8297 3.5383 1.0022 1.0309 1.0190 0.9987 1.0001 1.0044 1.0024 1.0025 1.0027 1.0298 1.0284 1.0242 0.9952 1.0081 0.9960 1.0001 0.9981 0.9959 0.9878 1.0021 1.0117 0.9883 1.0210 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1225 2.0251 2.0624 3.7654 3.8004 3.8450 3.8959 3.8948 3.8394 4.1241 3.6887 3.8003 3.9266 3.9529 3.9008 3.6757 3.5196 4.0627 3.9325 3.8863 3.8297 3.5383 1.0022 1.0309 1.0190 0.9987 1.0001 1.0044 1.0024 1.0025 1.0027 1.0298 1.0284 1.0242 0.9952 1.0081 0.9960 1.0001 0.9981 0.9959 0.9878 1.0021 1.0117 0.9883 1.0210 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1485 0.8186 1.8355 2.0064 0.9612 0.9079 0.9262 0.9309 0.8689 0.9501 1.0116 1.0094 1.0296 0.9993 0.9906 0.9891 0.9839 0.9941 0.9941 1.8370 1.0006 0.9640 0.9528 0.9228 0.9805 0.9807 0.9809 1.0000 0.9821 1.0064 0.9783 0.9921 1.0126 0.9760 0.9772 1.6538 0.9361 0.9992 0.9083 0.9634 1.0061 0.9800 1.1360 -0.1349 0.9917 0.9877 2.6686 0.9361</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023413985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193143531689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.92947 19.45355 -1.47592 6.36886 -6.02865 0.34021 -14.42324 13.12921 -1.29403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
