<?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="0.260119"
                        y3="-0.605942"
                        z3="0.709311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.288662"
                        y3="1.005799"
                        z3="0.834381"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.184266"
                        y3="-1.096142"
                        z3="3.063384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.158358"
                        y3="-1.303671"
                        z3="-0.205744"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.774889"
                        y3="-0.530943"
                        z3="-1.429138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.691908"
                        y3="-0.985827"
                        z3="-0.452776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.925661"
                        y3="-0.636714"
                        z3="0.908051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.531603"
                        y3="-2.754425"
                        z3="-0.39214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.144389"
                        y3="0.884957"
                        z3="-1.631578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.93126"
                        y3="-0.070113"
                        z3="0.412895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.779488"
                        y3="1.378324"
                        z3="-2.7008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.162915"
                        y3="0.094173"
                        z3="1.568736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.106347"
                        y3="2.840148"
                        z3="-2.780973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.225323"
                        y3="0.579251"
                        z3="-3.887076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.821552"
                        y3="-0.867546"
                        z3="2.548427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.297512"
                        y3="0.668359"
                        z3="0.758908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.488366"
                        y3="0.290977"
                        z3="1.246953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.300206"
                        y3="-0.620301"
                        z3="2.378661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.027251"
                        y3="1.544031"
                        z3="-0.40384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.84785"
                        y3="0.671133"
                        z3="0.743988"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.259401"
                        y3="-0.180369"
                        z3="-0.365968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.56868"
                        y3="-0.897727"
                        z3="-1.279742"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.752989"
                        y3="-1.125046"
                        z3="-2.336228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.104778"
                        y3="-1.828039"
                        z3="-0.798748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.693799"
                        y3="-1.101127"
                        z3="1.86808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.742807"
                        y3="0.430192"
                        z3="0.99931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.99521"
                        y3="-0.766841"
                        z3="0.733336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.967759"
                        y3="-3.218511"
                        z3="-1.201987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.343026"
                        y3="-3.326795"
                        z3="0.518139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.593189"
                        y3="-2.84781"
                        z3="-0.629246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.895559"
                        y3="1.582856"
                        z3="-0.842628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.640062"
                        y3="0.898103"
                        z3="2.090303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.6041"
                        y3="-1.907512"
                        z3="2.29459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.510015"
                        y3="-0.710284"
                        z3="3.581091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.669309"
                        y3="3.292761"
                        z3="-3.674881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.185841"
                        y3="2.995946"
                        z3="-2.853884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.744519"
                        y3="3.391536"
                        z3="-1.913358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.071581"
                        y3="-0.492673"
                        z3="-3.782387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.289619"
                        y3="0.741696"
                        z3="-4.073597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.703707"
                        y3="0.905158"
                        z3="-4.790835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.579744"
                        y3="0.96778"
                        z3="-1.217225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.93077"
                        y3="2.01312"
                        z3="-0.788124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.312727"
                        y3="2.326061"
                        z3="-0.141514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.860658"
                        y3="1.714799"
                        z3="0.422283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.578775"
                        y3="0.589801"
                        z3="1.552093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.857623"
                        y3="-1.516776"
                        z3="-2.099128"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2601,-.6059,.7093;-1.2887,1.0058,.8344;4.1843,-1.0961,3.0634;-3.1584,-1.3037,-.2057;-2.7749,-.5309,-1.4291;-1.6919,-.9858,-.4528;-3.9257,-.6367,.9081;-3.5316,-2.7544,-.3921;-3.1444,.885,-1.6316;-.9313,-.0701,.4129;-3.7795,1.3783,-2.7008;1.1629,.0942,1.5687;-4.1063,2.8401,-2.781;-4.2253,.5793,-3.8871;1.8216,-.8675,2.5484;2.2975,.6684,.7589;3.4884,.291,1.247;3.3002,-.6203,2.3787;2.0273,1.544,-.4038;4.8479,.6711,.744;5.2594,-.1804,-.366;5.5687,-.8977,-1.2797;-2.753,-1.125,-2.3362;-1.1048,-1.828,-.7987;-3.6938,-1.1011,1.8681;-3.7428,.4302,.9993;-4.9952,-.7668,.7333;-2.9678,-3.2185,-1.202;-3.343,-3.3268,.5181;-4.5932,-2.8478,-.6292;-2.8956,1.5829,-.8426;.6401,.8981,2.0903;1.6041,-1.9075,2.2946;1.51,-.7103,3.5811;-3.6693,3.2928,-3.6749;-5.1858,2.9959,-2.8539;-3.7445,3.3915,-1.9134;-4.0716,-.4927,-3.7824;-5.2896,.7417,-4.0736;-3.7037,.9052,-4.7908;1.5797,.9678,-1.2172;2.9308,2.0131,-.7881;1.3127,2.3261,-.1415;4.8607,1.7148,.4223;5.5788,.5898,1.5521;5.8576,-1.5168,-2.0991;</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">1750.4873392526 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">1.470e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="0.26011853"
                                 y3="-0.60594215"
                                 z3="0.70931105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.28866184"
                                 y3="1.00579892"
                                 z3="0.83438085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.18426578"
                                 y3="-1.0961424"
                                 z3="3.06338424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.1583582"
                                 y3="-1.30367065"
                                 z3="-0.20574384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.77488921"
                                 y3="-0.53094286"
                                 z3="-1.42913817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.69190789"
                                 y3="-0.98582727"
                                 z3="-0.45277571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.92566078"
                                 y3="-0.63671366"
                                 z3="0.90805061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.53160319"
                                 y3="-2.75442549"
                                 z3="-0.3921403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.14438889"
                                 y3="0.88495689"
                                 z3="-1.63157825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93125981"
                                 y3="-0.0701133"
                                 z3="0.41289548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77948788"
                                 y3="1.37832394"
                                 z3="-2.7008002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16291465"
                                 y3="0.09417349"
                                 z3="1.56873591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.10634724"
                                 y3="2.84014754"
                                 z3="-2.7809728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.22532295"
                                 y3="0.57925089"
                                 z3="-3.88707611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.82155249"
                                 y3="-0.86754627"
                                 z3="2.54842668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2975116"
                                 y3="0.66835946"
                                 z3="0.75890829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48836597"
                                 y3="0.29097711"
                                 z3="1.2469527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3002063"
                                 y3="-0.62030062"
                                 z3="2.37866109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02725122"
                                 y3="1.54403116"
                                 z3="-0.40383997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.84784964"
                                 y3="0.67113316"
                                 z3="0.74398837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.25940053"
                                 y3="-0.18036878"
                                 z3="-0.36596795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.56868036"
                                 y3="-0.89772672"
                                 z3="-1.27974212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.75298893"
                                 y3="-1.12504558"
                                 z3="-2.3362281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.10477816"
                                 y3="-1.82803854"
                                 z3="-0.7987477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.69379935"
                                 y3="-1.10112699"
                                 z3="1.86807983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.742807"
                                 y3="0.4301925"
                                 z3="0.99931044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.99520999"
                                 y3="-0.76684146"
                                 z3="0.73333606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96775937"
                                 y3="-3.21851128"
                                 z3="-1.20198733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.34302598"
                                 y3="-3.32679546"
                                 z3="0.51813914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.59318886"
                                 y3="-2.84780991"
                                 z3="-0.62924587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89555934"
                                 y3="1.58285593"
                                 z3="-0.84262818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.64006172"
                                 y3="0.89810253"
                                 z3="2.09030291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.60410006"
                                 y3="-1.90751218"
                                 z3="2.29459018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51001543"
                                 y3="-0.71028421"
                                 z3="3.58109075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.66930893"
                                 y3="3.29276109"
                                 z3="-3.67488074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.18584073"
                                 y3="2.99594618"
                                 z3="-2.85388428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.744519"
                                 y3="3.39153552"
                                 z3="-1.9133583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.07158149"
                                 y3="-0.49267286"
                                 z3="-3.78238721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.2896194"
                                 y3="0.74169553"
                                 z3="-4.07359679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.70370742"
                                 y3="0.90515798"
                                 z3="-4.79083468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.57974404"
                                 y3="0.96778003"
                                 z3="-1.21722483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.9307699"
                                 y3="2.0131205"
                                 z3="-0.78812427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.31272712"
                                 y3="2.32606077"
                                 z3="-0.14151355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.86065804"
                                 y3="1.7147988"
                                 z3="0.42228336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.57877503"
                                 y3="0.58980144"
                                 z3="1.55209261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.85762309"
                                 y3="-1.51677632"
                                 z3="-2.09912773">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.2601,-.6059,.7093;-1.2887,1.0058,.8344;4.1843,-1.0961,3.0634;-3.1584,-1.3037,-.2057;-2.7749,-.5309,-1.4291;-1.6919,-.9858,-.4528;-3.9257,-.6367,.9081;-3.5316,-2.7544,-.3921;-3.1444,.885,-1.6316;-.9313,-.0701,.4129;-3.7795,1.3783,-2.7008;1.1629,.0942,1.5687;-4.1063,2.8401,-2.781;-4.2253,.5793,-3.8871;1.8216,-.8675,2.5484;2.2975,.6684,.7589;3.4884,.291,1.247;3.3002,-.6203,2.3787;2.0273,1.544,-.4038;4.8478,.6711,.744;5.2594,-.1804,-.366;5.5687,-.8977,-1.2797;-2.753,-1.125,-2.3362;-1.1048,-1.828,-.7987;-3.6938,-1.1011,1.8681;-3.7428,.4302,.9993;-4.9952,-.7668,.7333;-2.9678,-3.2185,-1.202;-3.343,-3.3268,.5181;-4.5932,-2.8478,-.6292;-2.8956,1.5829,-.8426;.6401,.8981,2.0903;1.6041,-1.9075,2.2946;1.51,-.7103,3.5811;-3.6693,3.2928,-3.6749;-5.1858,2.9959,-2.8539;-3.7445,3.3915,-1.9134;-4.0716,-.4927,-3.7824;-5.2896,.7417,-4.0736;-3.7037,.9052,-4.7908;1.5797,.9678,-1.2172;2.9308,2.0131,-.7881;1.3127,2.3261,-.1415;4.8607,1.7148,.4223;5.5788,.5898,1.5521;5.8576,-1.5168,-2.0991;</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 "WATER"</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="0.260119"
                        y3="-0.605942"
                        z3="0.709311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.288662"
                        y3="1.005799"
                        z3="0.834381"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.184266"
                        y3="-1.096142"
                        z3="3.063384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.158358"
                        y3="-1.303671"
                        z3="-0.205744"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.774889"
                        y3="-0.530943"
                        z3="-1.429138"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.691908"
                        y3="-0.985827"
                        z3="-0.452776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.925661"
                        y3="-0.636714"
                        z3="0.908051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.531603"
                        y3="-2.754425"
                        z3="-0.39214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.144389"
                        y3="0.884957"
                        z3="-1.631578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.93126"
                        y3="-0.070113"
                        z3="0.412895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.779488"
                        y3="1.378324"
                        z3="-2.7008"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.162915"
                        y3="0.094173"
                        z3="1.568736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.106347"
                        y3="2.840148"
                        z3="-2.780973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.225323"
                        y3="0.579251"
                        z3="-3.887076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.821552"
                        y3="-0.867546"
                        z3="2.548427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.297512"
                        y3="0.668359"
                        z3="0.758908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.488366"
                        y3="0.290977"
                        z3="1.246953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.300206"
                        y3="-0.620301"
                        z3="2.378661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.027251"
                        y3="1.544031"
                        z3="-0.40384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.84785"
                        y3="0.671133"
                        z3="0.743988"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.259401"
                        y3="-0.180369"
                        z3="-0.365968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.56868"
                        y3="-0.897727"
                        z3="-1.279742"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.752989"
                        y3="-1.125046"
                        z3="-2.336228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.104778"
                        y3="-1.828039"
                        z3="-0.798748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.693799"
                        y3="-1.101127"
                        z3="1.86808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.742807"
                        y3="0.430192"
                        z3="0.99931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.99521"
                        y3="-0.766841"
                        z3="0.733336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.967759"
                        y3="-3.218511"
                        z3="-1.201987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.343026"
                        y3="-3.326795"
                        z3="0.518139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.593189"
                        y3="-2.84781"
                        z3="-0.629246"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.895559"
                        y3="1.582856"
                        z3="-0.842628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.640062"
                        y3="0.898103"
                        z3="2.090303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.6041"
                        y3="-1.907512"
                        z3="2.29459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.510015"
                        y3="-0.710284"
                        z3="3.581091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.669309"
                        y3="3.292761"
                        z3="-3.674881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.185841"
                        y3="2.995946"
                        z3="-2.853884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.744519"
                        y3="3.391536"
                        z3="-1.913358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.071581"
                        y3="-0.492673"
                        z3="-3.782387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.289619"
                        y3="0.741696"
                        z3="-4.073597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.703707"
                        y3="0.905158"
                        z3="-4.790835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.579744"
                        y3="0.96778"
                        z3="-1.217225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.93077"
                        y3="2.01312"
                        z3="-0.788124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.312727"
                        y3="2.326061"
                        z3="-0.141514"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.860658"
                        y3="1.714799"
                        z3="0.422283"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.578775"
                        y3="0.589801"
                        z3="1.552093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.857623"
                        y3="-1.516776"
                        z3="-2.099128"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.2601,-.6059,.7093;-1.2887,1.0058,.8344;4.1843,-1.0961,3.0634;-3.1584,-1.3037,-.2057;-2.7749,-.5309,-1.4291;-1.6919,-.9858,-.4528;-3.9257,-.6367,.9081;-3.5316,-2.7544,-.3921;-3.1444,.885,-1.6316;-.9313,-.0701,.4129;-3.7795,1.3783,-2.7008;1.1629,.0942,1.5687;-4.1063,2.8401,-2.781;-4.2253,.5793,-3.8871;1.8216,-.8675,2.5484;2.2975,.6684,.7589;3.4884,.291,1.247;3.3002,-.6203,2.3787;2.0273,1.544,-.4038;4.8479,.6711,.744;5.2594,-.1804,-.366;5.5687,-.8977,-1.2797;-2.753,-1.125,-2.3362;-1.1048,-1.828,-.7987;-3.6938,-1.1011,1.8681;-3.7428,.4302,.9993;-4.9952,-.7668,.7333;-2.9678,-3.2185,-1.202;-3.343,-3.3268,.5181;-4.5932,-2.8478,-.6292;-2.8956,1.5829,-.8426;.6401,.8981,2.0903;1.6041,-1.9075,2.2946;1.51,-.7103,3.5811;-3.6693,3.2928,-3.6749;-5.1858,2.9959,-2.8539;-3.7445,3.3915,-1.9134;-4.0716,-.4927,-3.7824;-5.2896,.7417,-4.0736;-3.7037,.9052,-4.7908;1.5797,.9678,-1.2172;2.9308,2.0131,-.7881;1.3127,2.3261,-.1415;4.8607,1.7148,.4223;5.5788,.5898,1.5521;5.8576,-1.5168,-2.0991;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.6172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16057685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1750.48733925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2714.64791610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4785.86914055</scalar>
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109.4804 109.5198 109.6456 109.8632 109.9310 110.3169 110.3898 110.4628 110.8240 110.9602 111.0108 111.3218 111.3759 111.6479 111.6687 111.7178 111.8772 112.1701 112.3338 112.4666 112.6841 112.7693 112.9863 113.1971 113.2798 113.4447 113.5422 113.8523 113.9121 114.0186 114.1528 114.5129 114.5818 114.6594 114.8805 115.1464 115.2525 115.4072 115.4673 115.7800 115.9029 115.9470 116.0578 116.2364 116.3616 116.4902 116.7023 116.7905 116.9184 116.9778 117.0856 117.2666 117.3551 117.5384 117.6021 117.7416 117.9865 118.2338 118.4113 118.6089 118.6670 118.9669 119.1131 119.3719 119.6097 119.8555 120.1445 120.2403 120.3133 120.5117 120.7550 120.9352 121.1136 121.3578 121.5440 121.7244 121.8391 122.1730 122.2762 122.7979 122.8888 123.1688 123.4164 123.6324 123.7313 123.7825 124.0201 124.3925 124.7010 124.9663 125.1763 125.6951 125.8364 126.0655 126.3538 126.9192 126.9523 127.2195 127.7657 127.9653 128.3610 128.4644 128.6516 129.0135 129.1168 129.2453 129.5675 129.8678 129.9079 130.1661 130.3689 130.5057 130.6712 130.8993 131.0398 131.2398 131.3547 131.5899 131.7961 132.1145 132.6803 132.9858 133.1384 133.2728 133.6386 133.8903 133.9706 134.3652 134.3987 134.6707 134.7274 134.9108 135.5219 136.1852 136.5475 136.7409 137.0203 137.6066 137.8174 138.1297 138.5388 138.8597 139.1702 139.8269 140.0892 140.4537 140.8288 141.0122 141.2082 141.2245 141.3435 141.5748 142.0619 142.1284 142.4276 142.5485 142.7293 143.1338 143.2092 143.4193 143.6636 143.7694 144.0655 144.2618 144.4044 144.6206 144.7572 144.9497 145.2580 145.4278 145.5250 145.9149 145.9971 146.0739 146.4130 146.4312 146.5432 146.7132 146.8963 147.1140 147.3455 147.5315 147.6944 147.9682 148.2237 148.2414 148.5734 148.8961 149.1353 149.1446 149.4782 149.6141 149.7143 149.9821 150.0561 150.2538 150.5126 150.7513 150.8291 150.9466 151.3551 151.6009 151.6834 151.8290 152.0033 152.6696 152.8418 153.2349 153.5997 153.8489 154.0783 154.3043 154.8847 154.9916 155.2654 155.6190 156.7966 156.9820 157.3247 157.4097 157.6139 157.8126 157.9774 158.0844 158.4023 158.5396 158.9792 159.2702 159.4302 159.5700 159.8816 160.1682 160.2473 160.8257 161.4567 161.7822 162.0113 163.3011 164.8614 167.8812 168.2762 168.6810 171.3097 172.4004 173.1502 176.2201 176.6796 177.6087 178.4357 180.0440 182.1582 182.9398 185.0712 185.3706 187.3562 188.4109 189.0371 193.3752 194.2790 194.8400 195.8682 196.4735 199.1321 205.2151 208.2914 614.3871 621.3141 626.7258 632.2034 633.5765 635.2729 637.0384 639.6665 640.3021 641.4936 643.1732 643.3986 644.9761 645.0549 647.7272 648.5222 650.3138 650.8776 651.4463 1198.6871 1201.2880 1213.9055</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">-0.300689 -0.496511 -0.481038 0.117198 0.031874 -0.125269 -0.286878 -0.263511 -0.316902 0.426937 -0.033261 0.252105 -0.223938 -0.257508 -0.137013 -0.026075 -0.100267 0.319140 -0.243810 -0.106162 -0.445584 0.029198 0.115855 0.098338 0.105397 0.093681 0.099315 0.088882 0.093932 0.094943 0.128221 0.105913 0.103262 0.102766 0.092799 0.093983 0.089150 0.089771 0.094544 0.099103 0.115490 0.106611 0.116640 0.133194 0.114253 0.291920</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">8.3007 8.4965 8.4810 5.8828 5.9681 6.1253 6.2869 6.2635 6.3169 5.5731 6.0333 5.7479 6.2239 6.2575 6.1370 6.0261 6.1003 5.6809 6.2438 6.1062 6.4456 5.9708 0.8841 0.9017 0.8946 0.9063 0.9007 0.9111 0.9061 0.9051 0.8718 0.8941 0.8967 0.8972 0.9072 0.9060 0.9108 0.9102 0.9055 0.9009 0.8845 0.8934 0.8834 0.8668 0.8857 0.7081</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">-0.3007 -0.4965 -0.4810 0.1172 0.0319 -0.1253 -0.2869 -0.2635 -0.3169 0.4269 -0.0333 0.2521 -0.2239 -0.2575 -0.1370 -0.0261 -0.1003 0.3191 -0.2438 -0.1062 -0.4456 0.0292 0.1159 0.0983 0.1054 0.0937 0.0993 0.0889 0.0939 0.0949 0.1282 0.1059 0.1033 0.1028 0.0928 0.0940 0.0892 0.0898 0.0945 0.0991 0.1155 0.1066 0.1166 0.1332 0.1143 0.2919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1272 1.9952 2.0173 3.7100 3.7338 3.9269 3.9104 3.9095 3.8514 4.0716 3.7520 3.7582 3.9245 3.9412 3.9106 3.7519 3.5323 4.0299 3.9331 3.8830 3.8250 3.5460 1.0049 1.0305 0.9989 1.0122 1.0016 1.0051 1.0021 1.0016 1.0229 1.0338 1.0283 1.0232 0.9956 0.9966 1.0084 1.0111 0.9974 0.9962 1.0000 1.0028 1.0062 0.9908 1.0157 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1272 1.9952 2.0173 3.7100 3.7338 3.9269 3.9104 3.9095 3.8514 4.0716 3.7520 3.7582 3.9245 3.9412 3.9106 3.7519 3.5323 4.0299 3.9331 3.8830 3.8250 3.5460 1.0049 1.0305 0.9989 1.0122 1.0016 1.0051 1.0021 1.0016 1.0229 1.0338 1.0283 1.0232 0.9956 0.9966 1.0084 1.0111 0.9974 0.9962 1.0000 1.0028 1.0062 0.9908 1.0157 0.9440</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">1.1577 0.7991 1.7957 1.9605 0.8974 0.8793 0.9442 0.9382 0.9039 0.9497 1.0169 1.0245 1.0352 0.9896 0.9922 0.9892 0.9848 0.9922 0.9935 1.8585 0.9761 0.9596 0.9632 0.9226 0.9799 0.9726 0.9789 0.9831 1.0016 1.0053 0.9825 0.9835 1.0122 0.9740 0.9743 1.6621 0.9513 1.0095 0.8952 0.9666 0.9978 0.9796 1.1371 -0.1395 0.9965 0.9889 2.6723 0.9389</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">-0.021053849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181630695554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.16614 26.49171 -1.67443 3.32743 -3.06351 0.26392 -15.72548 14.09923 -1.62625</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97083</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
