<?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="-0.47014"
                        y3="-0.420331"
                        z3="0.841457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.544951"
                        y3="-0.182358"
                        z3="2.787065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.834131"
                        y3="-1.518494"
                        z3="-0.228122"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.859838"
                        y3="0.81847"
                        z3="-0.500598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.069729"
                        y3="-0.65913"
                        z3="-0.547637"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.782081"
                        y3="0.011598"
                        z3="0.789357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.63889"
                        y3="1.473378"
                        z3="-1.101096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.091955"
                        y3="1.685674"
                        z3="-0.611427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.131927"
                        y3="-1.637872"
                        z3="-1.157684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.555169"
                        y3="-0.202143"
                        z3="1.574239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.820848"
                        y3="-1.711374"
                        z3="-2.453816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.784058"
                        y3="-0.716306"
                        z3="1.460254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.88926"
                        y3="-2.769766"
                        z3="-2.962377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.348964"
                        y3="-0.777785"
                        z3="-3.497986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.558669"
                        y3="-1.699871"
                        z3="0.593479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.646208"
                        y3="0.520191"
                        z3="1.517474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.825152"
                        y3="0.326781"
                        z3="0.908058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.882712"
                        y3="-1.023335"
                        z3="0.342484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.180091"
                        y3="1.749623"
                        z3="2.199682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.956941"
                        y3="1.303112"
                        z3="0.78941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.627481"
                        y3="2.423793"
                        z3="-0.08218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.347559"
                        y3="3.35113"
                        z3="-0.793656"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.113851"
                        y3="-0.957008"
                        z3="-0.618658"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.638347"
                        y3="0.122988"
                        z3="1.44375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.911103"
                        y3="1.927917"
                        z3="-2.05487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.270978"
                        y3="2.274939"
                        z3="-0.456987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.817817"
                        y3="0.789293"
                        z3="-1.293527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.334676"
                        y3="1.867001"
                        z3="-1.66061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.961562"
                        y3="1.223047"
                        z3="-0.143528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.931615"
                        y3="2.655191"
                        z3="-0.135877"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.718148"
                        y3="-2.391676"
                        z3="-0.494292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.623543"
                        y3="-1.107187"
                        z3="2.467042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.0580"
                        y3="-1.881452"
                        z3="-0.360889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.703155"
                        y3="-2.667884"
                        z3="1.073738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.530626"
                        y3="-3.420079"
                        z3="-2.164809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.375091"
                        y3="-3.394261"
                        z3="-3.716145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.019511"
                        y3="-2.321028"
                        z3="-3.448868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.831269"
                        y3="-1.34317"
                        z3="-4.299479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.074617"
                        y3="-0.064369"
                        z3="-3.112293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.537024"
                        y3="-0.215936"
                        z3="-3.965998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.974715"
                        y3="2.483396"
                        z3="2.316761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.77718"
                        y3="1.515586"
                        z3="3.185354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.374588"
                        y3="2.220632"
                        z3="1.63071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.229988"
                        y3="1.684623"
                        z3="1.776405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.843332"
                        y3="0.79551"
                        z3="0.403266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.105448"
                        y3="4.180082"
                        z3="-1.419902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.4701,-.4203,.8415;-1.545,-.1824,2.7871;3.8341,-1.5185,-.2281;-2.8598,.8185,-.5006;-3.0697,-.6591,-.5476;-2.7821,.0116,.7894;-1.6389,1.4734,-1.1011;-4.092,1.6857,-.6114;-2.1319,-1.6379,-1.1577;-1.5552,-.2021,1.5742;-1.8208,-1.7114,-2.4538;.7841,-.7163,1.4603;-.8893,-2.7698,-2.9624;-2.349,-.7778,-3.498;1.5587,-1.6999,.5935;1.6462,.5202,1.5175;2.8252,.3268,.9081;2.8827,-1.0233,.3425;1.1801,1.7496,2.1997;3.9569,1.3031,.7894;3.6275,2.4238,-.0822;3.3476,3.3511,-.7937;-4.1139,-.957,-.6187;-3.6383,.123,1.4438;-1.9111,1.9279,-2.0549;-1.271,2.2749,-.457;-.8178,.7893,-1.2935;-4.3347,1.867,-1.6606;-4.9616,1.223,-.1435;-3.9316,2.6552,-.1359;-1.7181,-2.3917,-.4943;.6235,-1.1072,2.467;1.058,-1.8815,-.3609;1.7032,-2.6679,1.0737;-.5306,-3.4201,-2.1648;-1.3751,-3.3943,-3.7161;-.0195,-2.321,-3.4489;-2.8313,-1.3432,-4.2995;-3.0746,-.0644,-3.1123;-1.537,-.2159,-3.966;1.9747,2.4834,2.3168;.7772,1.5156,3.1854;.3746,2.2206,1.6307;4.23,1.6846,1.7764;4.8433,.7955,.4033;3.1054,4.1801,-1.4199;</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">1848.6632058474 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">1.421e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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="-0.47013977"
                                 y3="-0.42033095"
                                 z3="0.8414568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.54495129"
                                 y3="-0.18235757"
                                 z3="2.78706546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.83413052"
                                 y3="-1.51849386"
                                 z3="-0.22812158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.85983792"
                                 y3="0.81847031"
                                 z3="-0.50059776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.06972906"
                                 y3="-0.6591298"
                                 z3="-0.54763733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.78208069"
                                 y3="0.01159845"
                                 z3="0.78935715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.63888953"
                                 y3="1.47337753"
                                 z3="-1.10109595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.09195521"
                                 y3="1.68567439"
                                 z3="-0.61142716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13192728"
                                 y3="-1.63787203"
                                 z3="-1.15768387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55516921"
                                 y3="-0.20214279"
                                 z3="1.5742387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8208484"
                                 y3="-1.7113745"
                                 z3="-2.45381647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78405781"
                                 y3="-0.71630592"
                                 z3="1.46025436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88925996"
                                 y3="-2.76976588"
                                 z3="-2.9623772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.34896389"
                                 y3="-0.77778546"
                                 z3="-3.49798642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.5586691"
                                 y3="-1.69987073"
                                 z3="0.59347902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64620768"
                                 y3="0.52019131"
                                 z3="1.51747375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82515194"
                                 y3="0.32678092"
                                 z3="0.90805827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88271154"
                                 y3="-1.02333476"
                                 z3="0.34248411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1800906"
                                 y3="1.74962282"
                                 z3="2.19968191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.95694116"
                                 y3="1.30311244"
                                 z3="0.78940963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.62748076"
                                 y3="2.42379311"
                                 z3="-0.08218016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.34755864"
                                 y3="3.35113042"
                                 z3="-0.79365554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.11385067"
                                 y3="-0.95700813"
                                 z3="-0.61865772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.63834715"
                                 y3="0.12298808"
                                 z3="1.44374984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.91110261"
                                 y3="1.92791719"
                                 z3="-2.05487046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.27097806"
                                 y3="2.27493927"
                                 z3="-0.45698749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.81781732"
                                 y3="0.78929315"
                                 z3="-1.29352679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.3346757"
                                 y3="1.86700063"
                                 z3="-1.66060968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.96156184"
                                 y3="1.2230473"
                                 z3="-0.14352787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93161469"
                                 y3="2.65519094"
                                 z3="-0.13587653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.71814791"
                                 y3="-2.39167639"
                                 z3="-0.49429185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.62354329"
                                 y3="-1.10718728"
                                 z3="2.46704225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.05800011"
                                 y3="-1.88145164"
                                 z3="-0.36088874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70315459"
                                 y3="-2.6678838"
                                 z3="1.0737375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.53062628"
                                 y3="-3.420079"
                                 z3="-2.16480893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37509102"
                                 y3="-3.39426076"
                                 z3="-3.71614481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.01951128"
                                 y3="-2.32102843"
                                 z3="-3.44886766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.83126869"
                                 y3="-1.34317005"
                                 z3="-4.29947857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.07461682"
                                 y3="-0.06436852"
                                 z3="-3.11229313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.53702448"
                                 y3="-0.21593644"
                                 z3="-3.96599844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.97471494"
                                 y3="2.48339584"
                                 z3="2.3167609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77718049"
                                 y3="1.51558574"
                                 z3="3.18535449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.37458832"
                                 y3="2.22063221"
                                 z3="1.63071004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.22998757"
                                 y3="1.68462323"
                                 z3="1.77640454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.84333208"
                                 y3="0.79551031"
                                 z3="0.4032659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.105448"
                                 y3="4.18008174"
                                 z3="-1.41990158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.4701,-.4203,.8415;-1.545,-.1824,2.7871;3.8341,-1.5185,-.2281;-2.8598,.8185,-.5006;-3.0697,-.6591,-.5476;-2.7821,.0116,.7894;-1.6389,1.4734,-1.1011;-4.092,1.6857,-.6114;-2.1319,-1.6379,-1.1577;-1.5552,-.2021,1.5742;-1.8208,-1.7114,-2.4538;.7841,-.7163,1.4603;-.8893,-2.7698,-2.9624;-2.349,-.7778,-3.498;1.5587,-1.6999,.5935;1.6462,.5202,1.5175;2.8252,.3268,.9081;2.8827,-1.0233,.3425;1.1801,1.7496,2.1997;3.9569,1.3031,.7894;3.6275,2.4238,-.0822;3.3476,3.3511,-.7937;-4.1139,-.957,-.6187;-3.6383,.123,1.4437;-1.9111,1.9279,-2.0549;-1.271,2.2749,-.457;-.8178,.7893,-1.2935;-4.3347,1.867,-1.6606;-4.9616,1.223,-.1435;-3.9316,2.6552,-.1359;-1.7181,-2.3917,-.4943;.6235,-1.1072,2.467;1.058,-1.8815,-.3609;1.7032,-2.6679,1.0737;-.5306,-3.4201,-2.1648;-1.3751,-3.3943,-3.7161;-.0195,-2.321,-3.4489;-2.8313,-1.3432,-4.2995;-3.0746,-.0644,-3.1123;-1.537,-.2159,-3.966;1.9747,2.4834,2.3168;.7772,1.5156,3.1854;.3746,2.2206,1.6307;4.23,1.6846,1.7764;4.8433,.7955,.4033;3.1054,4.1801,-1.4199;</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="-0.47014"
                        y3="-0.420331"
                        z3="0.841457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.544951"
                        y3="-0.182358"
                        z3="2.787065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.834131"
                        y3="-1.518494"
                        z3="-0.228122"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.859838"
                        y3="0.81847"
                        z3="-0.500598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.069729"
                        y3="-0.65913"
                        z3="-0.547637"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.782081"
                        y3="0.011598"
                        z3="0.789357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.63889"
                        y3="1.473378"
                        z3="-1.101096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.091955"
                        y3="1.685674"
                        z3="-0.611427"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.131927"
                        y3="-1.637872"
                        z3="-1.157684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.555169"
                        y3="-0.202143"
                        z3="1.574239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.820848"
                        y3="-1.711374"
                        z3="-2.453816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.784058"
                        y3="-0.716306"
                        z3="1.460254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.88926"
                        y3="-2.769766"
                        z3="-2.962377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.348964"
                        y3="-0.777785"
                        z3="-3.497986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.558669"
                        y3="-1.699871"
                        z3="0.593479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.646208"
                        y3="0.520191"
                        z3="1.517474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.825152"
                        y3="0.326781"
                        z3="0.908058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.882712"
                        y3="-1.023335"
                        z3="0.342484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.180091"
                        y3="1.749623"
                        z3="2.199682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.956941"
                        y3="1.303112"
                        z3="0.78941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.627481"
                        y3="2.423793"
                        z3="-0.08218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.347559"
                        y3="3.35113"
                        z3="-0.793656"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.113851"
                        y3="-0.957008"
                        z3="-0.618658"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.638347"
                        y3="0.122988"
                        z3="1.44375"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.911103"
                        y3="1.927917"
                        z3="-2.05487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.270978"
                        y3="2.274939"
                        z3="-0.456987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.817817"
                        y3="0.789293"
                        z3="-1.293527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.334676"
                        y3="1.867001"
                        z3="-1.66061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.961562"
                        y3="1.223047"
                        z3="-0.143528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.931615"
                        y3="2.655191"
                        z3="-0.135877"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.718148"
                        y3="-2.391676"
                        z3="-0.494292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.623543"
                        y3="-1.107187"
                        z3="2.467042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.0580"
                        y3="-1.881452"
                        z3="-0.360889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.703155"
                        y3="-2.667884"
                        z3="1.073738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.530626"
                        y3="-3.420079"
                        z3="-2.164809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.375091"
                        y3="-3.394261"
                        z3="-3.716145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.019511"
                        y3="-2.321028"
                        z3="-3.448868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.831269"
                        y3="-1.34317"
                        z3="-4.299479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.074617"
                        y3="-0.064369"
                        z3="-3.112293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.537024"
                        y3="-0.215936"
                        z3="-3.965998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.974715"
                        y3="2.483396"
                        z3="2.316761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.77718"
                        y3="1.515586"
                        z3="3.185354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.374588"
                        y3="2.220632"
                        z3="1.63071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.229988"
                        y3="1.684623"
                        z3="1.776405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.843332"
                        y3="0.79551"
                        z3="0.403266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.105448"
                        y3="4.180082"
                        z3="-1.419902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.4701,-.4203,.8415;-1.545,-.1824,2.7871;3.8341,-1.5185,-.2281;-2.8598,.8185,-.5006;-3.0697,-.6591,-.5476;-2.7821,.0116,.7894;-1.6389,1.4734,-1.1011;-4.092,1.6857,-.6114;-2.1319,-1.6379,-1.1577;-1.5552,-.2021,1.5742;-1.8208,-1.7114,-2.4538;.7841,-.7163,1.4603;-.8893,-2.7698,-2.9624;-2.349,-.7778,-3.498;1.5587,-1.6999,.5935;1.6462,.5202,1.5175;2.8252,.3268,.9081;2.8827,-1.0233,.3425;1.1801,1.7496,2.1997;3.9569,1.3031,.7894;3.6275,2.4238,-.0822;3.3476,3.3511,-.7937;-4.1139,-.957,-.6187;-3.6383,.123,1.4438;-1.9111,1.9279,-2.0549;-1.271,2.2749,-.457;-.8178,.7893,-1.2935;-4.3347,1.867,-1.6606;-4.9616,1.223,-.1435;-3.9316,2.6552,-.1359;-1.7181,-2.3917,-.4943;.6235,-1.1072,2.467;1.058,-1.8815,-.3609;1.7032,-2.6679,1.0737;-.5306,-3.4201,-2.1648;-1.3751,-3.3943,-3.7161;-.0195,-2.321,-3.4489;-2.8313,-1.3432,-4.2995;-3.0746,-.0644,-3.1123;-1.537,-.2159,-3.966;1.9747,2.4834,2.3168;.7772,1.5156,3.1854;.3746,2.2206,1.6307;4.23,1.6846,1.7764;4.8433,.7955,.4033;3.1054,4.1801,-1.4199;</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">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.4206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.2663</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15652598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.66320585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2812.81973183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4981.82119121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2169.00145938</scalar>
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109.6827 109.7320 109.8814 110.0637 110.3185 110.6053 110.6678 110.7018 110.7963 111.1060 111.1998 111.2495 111.6327 111.7203 111.8440 112.0193 112.1096 112.3325 112.4178 112.5262 112.8004 112.9106 113.1249 113.1961 113.3936 113.5658 113.8758 113.9996 114.0678 114.1120 114.2748 114.3825 114.7642 114.9495 115.0601 115.2514 115.3297 115.4150 115.4811 115.5493 115.6983 115.8666 116.0980 116.4734 116.6386 116.7735 116.9517 116.9809 117.0338 117.2597 117.4334 117.4722 117.6126 117.7114 117.8710 118.0153 118.1214 118.2441 118.4794 118.7077 118.9861 119.0295 119.4961 119.5994 119.7962 119.8654 119.9845 120.1583 120.4031 120.6607 120.8209 121.0839 121.3303 121.4083 121.6274 121.7278 121.9308 122.2763 122.4649 122.6805 122.9078 123.1028 123.5620 123.7860 123.8256 124.1895 124.4902 124.5043 124.7154 124.9840 125.3089 125.5808 125.9504 126.1439 126.1805 126.4947 126.8166 127.3166 127.5124 127.8277 127.9886 128.2826 128.5561 128.7624 129.0993 129.3221 129.5269 129.6841 130.0100 130.3553 130.4434 130.5992 130.9559 131.1243 131.1879 131.3602 131.4448 131.6456 131.8902 132.1911 132.6026 132.9423 133.2457 133.4550 133.5930 133.8475 133.9524 134.4201 134.5630 134.7777 135.0828 135.4072 135.6282 135.9549 136.4782 136.8836 137.2028 137.4287 137.7436 138.0165 138.0751 138.3621 138.7120 138.8450 139.2393 140.6837 140.8080 140.9954 141.0970 141.4560 141.5395 141.6905 141.9478 141.9839 142.0868 142.2398 142.5120 142.7765 142.9378 143.2518 143.3767 143.6467 143.9869 144.1012 144.2734 144.4326 144.7153 144.9130 145.0526 145.3035 145.5534 145.7749 145.9340 145.9524 146.0966 146.3455 146.7293 146.7449 146.8264 147.3590 147.4947 147.6324 147.7123 147.9848 148.2734 148.3553 148.6624 148.7709 148.8927 149.2658 149.5406 149.5991 149.8309 149.9873 150.0697 150.1522 150.6129 150.8075 150.9211 151.1158 151.2071 151.3630 151.6856 152.3185 152.3901 152.7490 152.8480 153.1581 153.3763 153.7205 153.8451 154.0600 154.1719 154.6509 155.1993 155.4258 155.9687 156.5810 156.9276 157.0865 157.2178 157.6884 158.0119 158.1793 158.4224 158.6148 158.8651 159.2759 159.3471 159.5652 159.9219 159.9799 160.0511 160.7402 160.9987 161.3163 161.4810 161.8561 162.2004 165.4658 165.9127 168.9356 169.0777 171.3047 172.4407 173.2574 175.9398 176.7004 177.1644 177.7265 180.0315 181.8502 182.1085 185.4053 186.5872 188.2107 188.3831 188.5825 194.2187 194.6779 195.1132 195.8638 196.4190 198.9887 206.2735 208.9294 614.0881 622.0013 626.9189 632.5576 633.8219 635.4039 637.5106 640.2512 640.6912 643.1036 643.4898 644.2237 645.0667 645.3534 648.2795 648.6988 650.8320 651.5790 651.9088 1198.5903 1199.3321 1214.7883</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">-0.261761 -0.503685 -0.480253 0.084220 0.005628 -0.097489 -0.299826 -0.273328 -0.289944 0.414796 -0.009420 0.197299 -0.247392 -0.262618 -0.118738 -0.002516 -0.097348 0.313513 -0.257377 -0.097858 -0.465581 0.042791 0.114865 0.093241 0.099773 0.115288 0.096320 0.091581 0.088289 0.098862 0.120661 0.112042 0.094718 0.106571 0.089380 0.106599 0.096978 0.108020 0.092146 0.101741 0.103007 0.119790 0.119796 0.136134 0.109245 0.291840</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">8.2618 8.5037 8.4803 5.9158 5.9944 6.0975 6.2998 6.2733 6.2899 5.5852 6.0094 5.8027 6.2474 6.2626 6.1187 6.0025 6.0973 5.6865 6.2574 6.0979 6.4656 5.9572 0.8851 0.9068 0.9002 0.8847 0.9037 0.9084 0.9117 0.9011 0.8793 0.8880 0.9053 0.8934 0.9106 0.8934 0.9030 0.8920 0.9079 0.8983 0.8970 0.8802 0.8802 0.8639 0.8908 0.7082</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">-0.2618 -0.5037 -0.4803 0.0842 0.0056 -0.0975 -0.2998 -0.2733 -0.2899 0.4148 -0.0094 0.1973 -0.2474 -0.2626 -0.1187 -0.0025 -0.0973 0.3135 -0.2574 -0.0979 -0.4656 0.0428 0.1149 0.0932 0.0998 0.1153 0.0963 0.0916 0.0883 0.0989 0.1207 0.1120 0.0947 0.1066 0.0894 0.1066 0.0970 0.1080 0.0921 0.1017 0.1030 0.1198 0.1198 0.1361 0.1092 0.2918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0993 1.9921 2.0216 3.6896 3.7855 3.8785 3.8768 3.9123 3.8702 4.1174 3.6538 3.7841 3.9265 3.9369 3.9143 3.6910 3.5228 4.0389 3.9371 3.8843 3.8243 3.5313 1.0046 1.0265 1.0004 1.0014 1.0101 1.0034 1.0059 0.9999 1.0110 1.0305 1.0327 1.0215 1.0047 0.9980 0.9955 1.0005 1.0048 0.9952 1.0029 1.0093 0.9945 0.9880 1.0215 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0993 1.9921 2.0216 3.6896 3.7855 3.8785 3.8768 3.9123 3.8702 4.1174 3.6538 3.7841 3.9265 3.9369 3.9143 3.6910 3.5228 4.0389 3.9371 3.8843 3.8243 3.5313 1.0046 1.0265 1.0004 1.0014 1.0101 1.0034 1.0059 0.9999 1.0110 1.0305 1.0327 1.0215 1.0047 0.9980 0.9955 1.0005 1.0048 0.9952 1.0029 1.0093 0.9945 0.9880 1.0215 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">1.1705 0.8125 1.8197 1.9669 0.9492 0.8697 0.9005 0.9408 0.9208 0.9371 1.0031 1.0404 1.0218 0.9946 0.9926 1.0025 0.9925 0.9846 0.9944 1.8446 0.9976 0.9543 0.9498 0.9334 0.9842 0.9712 1.0045 0.9810 0.9815 0.9814 1.0090 0.9862 1.0215 0.9763 0.9699 1.6538 0.9377 1.0006 0.9070 1.0013 0.9842 0.9643 1.1400 -0.1392 0.9899 0.9898 2.6623 0.9398</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">-0.025369207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181895186357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.90072 14.46786 -1.43286 3.72207 -2.88684 0.83524 -13.82759 13.48021 -0.34739</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
